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bis(azanyl)methylidene-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]azanium
bis(azanyl)methylidene-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)C2=CN[NH+]=C(N)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)C2=CN[NH+]=C(N)N
InChI
InChI=1S/C12H12N4O/c13-12(14)16-15-7-10-9-4-2-1-3-8(9)5-6-11(10)17/h1-7,15H,(H4,13,14,16)/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]guanidine
- 1-(4-methoxyphenyl)-5-[[[1-(phenylmethyl)piperidin-4-yl]amino]methylidene]-1,3-diazinane-2,4,6-trione
- 4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
- 3-(3-methoxy-4-propan-2-yloxy-phenyl)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide
- methyl 2-[5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
- 5-[[3,4-bis(oxidanyl)phenyl]methylidene]-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione
- methyl 2-[5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
- 2-oxidanyl-N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide
- methyl 2-[5-(7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
- methyl 2-[2-oxidanylidene-3-(2-phenylethanoylhydrazinylidene)indol-1-yl]ethanoate
