5-nitroimidazo[1,2-c]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=NC=CN3C(=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=NC=CN3C(=N2)[N+](=O)[O-]
InChI
InChI=1S/C10H6N4O2/c15-14(16)10-12-8-4-2-1-3-7(8)9-11-5-6-13(9)10/h1-6H
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
- methyl (2S)-2-[(7-tert-butyl-1H-indol-4-yl)-methanoyl-amino]-3-methyl-butanoate
- methyl 3-(2-adamantylcarbamothioylamino)pyrazine-2-carboxylate
- methyl (2S)-2-[(7-hexyl-1H-indol-4-yl)-methanoyl-amino]-3-methyl-butanoate
- 4-azanyl-2-[(3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-pyrazolo[3,4-d]pyrimidin-3-one
- methyl (2S)-2-[[7-tert-butyl-3-[(2Z)-3-ethoxy-2-hydroxyimino-3-oxidanylidene-propyl]-1H-indol-4-yl]-methyl-amino]-3-methyl-butanoate
- 4-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole
- methyl (2S)-2-[[3-[(2Z)-3-ethoxy-2-hydroxyimino-3-oxidanylidene-propyl]-7-hexyl-1H-indol-4-yl]-methyl-amino]-3-methyl-butanoate
- 5-bromanyl-2-(5-bromanyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-1,3-thiazole
- N-[(E)-ethylideneamino]-4-[(2Z)-2-ethylidenehydrazinyl]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide
- methyl (2S)-2-[[3-(2-azanyl-3-oxidanyl-propyl)-7-tert-butyl-1H-indol-4-yl]-methyl-amino]-3-methyl-butanoate
