azanylidene-(2-oxidanylidene-1H-indol-3-ylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=[N+]=N)C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=[N+]=N)C(=O)N2
InChI
InChI=1S/C8H5N3O/c9-11-7-5-3-1-2-4-6(5)10-8(7)12/h1-4,9H/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
- azanylidene-[1,3-bis(oxidanylidene)inden-2-ylidene]azanium
- 6-oxidanylidene-5H-pyrimido[5,4-c]quinolin-6-ium-2,4,5-triamine
- 2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]ethanoic acid; rhodium(2+); hydrate
- bis(chloraniumyl)-chloranyl-platinum; chloranylplatinum; tris(4-methylphenyl)phosphanium
- azanide; bis(oxidanyl)-oxidanylidene-azanium; chromium(3+); hydrate
- cobalt; 4-methylbenzenesulfinate; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; triphenylphosphanium
- bis(oxidanyl)-oxidanylidene-azanium; (2,6-ditert-butylpyridin-4-yl)-trimethyl-azanium
- bis(oxidanyl)-oxidanylidene-azanium; 2,6-ditert-butyl-N,N-dimethyl-pyridin-4-amine
- 2-(10-oxidanylidene-4aH-acridin-10-ium-9-yl)ethyl N-phenylcarbamate
- 2-(10-oxidanylidene-4aH-acridin-10-ium-9-yl)ethyl N-ethylcarbamate
