bis(azanyl)methylidene-[(4-nitrophenyl)carbamoyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=O)[NH+]=C(N)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NC(=O)[NH+]=C(N)N)[N+](=O)[O-]
InChI
InChI=1S/C8H9N5O3/c9-7(10)12-8(14)11-5-1-3-6(4-2-5)13(15)16/h1-4H,(H5,9,10,11,12,14)/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
- [(3R)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone
- (3R)-4-[(4-nitrophenyl)amino]-4-oxidanylidene-3-[(2R)-oxolan-2-yl]butanoate
- [(3R)-5-(4-bromophenyl)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone
- (3R)-4-[(4-nitrophenyl)amino]-4-oxidanylidene-3-[(2R)-oxolan-2-yl]butanoic acid
- 4-[(3R)-2-[1-(4-bromophenyl)ethenyl]-5-(4-methoxyphenyl)-3,4-dihydropyrazol-3-yl]-1,3-diphenyl-pyrazole
- (3R)-4-[(2,5-dimethylphenyl)amino]-3-[(3-methoxyphenyl)methyl]-4-oxidanylidene-butanoate
- (3R)-4-[(2,5-dimethylphenyl)amino]-3-[(3-methoxyphenyl)methyl]-4-oxidanylidene-butanoic acid
- (6R)-6-[2-[bis(fluoranyl)methoxy]phenyl]-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one
- 2-methoxyethyl (4R)-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
- (5S,8R,8aS)-6-azanylidene-8-(3,4-diethoxyphenyl)-1,2,3,5,8,8a-hexahydroisoquinolin-2-ium-5,7,7-tricarbonitrile
