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N-[azanyl-[4-[azanyl(nitroso)methylidene]cyclohexa-2,5-dien-1-ylidene]methyl]hydroxylamine
N-[azanyl-[4-[azanyl(nitroso)methylidene]cyclohexa-2,5-dien-1-ylidene]methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N)N=O)C=CC1=C(N)NO
Isomeric SMILES
C1=CC(=C(N)N=O)C=CC1=C(N)NO
InChI
InChI=1S/C8H10N4O2/c9-7(11-13)5-1-2-6(4-3-5)8(10)12-14/h1-4,11,13H,9-10H2
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
- 7-ethylsulfanyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
- 3-phenyl-1-benzofuran
- phenanthren-1-yl ethanoate
- 5-piperidin-2-yl-3,4-dihydro-2H-pyridine-1-carbaldehyde
- 1,4-dimethyl-6,7-dihydroimidazo[4,5-e][1,4]diazepine-5,8-dione
- 4,6-dimethoxy-1-benzofuran-3-one
- benzo[d][2]benzoxepine
- 5-(diphenylmethylidene)-3,3-diphenyl-oxolane-2,4-dione
- 2,6-bis(diphenylmethylidene)-5,5-diphenyl-1,3-dioxan-4-one
- 1-(cyclopenten-1-yl)naphthalene
