1-methyl-7-nitro-5-phenyl-[1,2,4]triazolo[4,3-a]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)C4=CC=CC=C4
Isomeric SMILES
CC1=NN=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)C4=CC=CC=C4
InChI
InChI=1S/C16H11N5O2/c1-10-18-19-16-17-15(11-5-3-2-4-6-11)13-9-12(21(22)23)7-8-14(13)20(10)16/h2-9H,1H3
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
- (3S)-3-(furan-2-ylmethylazaniumyl)-4-methoxy-4-oxidanylidene-butanoate
- 4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylpiperazin-4-ium-1-yl)butan-1-one
- 4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylpiperazin-1-yl)butan-1-one
- 2-ethylbutyl 2-azanyl-1-[(4-methylphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate
- N-(2-ethoxyphenyl)-2-[[3-(4-ethoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- 4-[[4-azanyl-5-(3-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzenecarbonitrile
- 5-methoxy-1-[2-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)ethyl]indole-2,3-dione
- N-[4-[1-[2-[[1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(3,4-dichlorophenyl)-1,2,3-triazol-4-yl]carbonyl]hydrazinyl]ethenyl]phenyl]ethanamide
- 2-[2-(2-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-3-(furan-2-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 8-(2-methylphenyl)-8-azaspiro[4.5]decane-7,9-dione
