6,7-dimethoxy-2-(3-nitrophenyl)-3,1-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])OC
InChI
InChI=1S/C16H12N2O6/c1-22-13-7-11-12(8-14(13)23-2)17-15(24-16(11)19)9-4-3-5-10(6-9)18(20)21/h3-8H,1-2H3
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
- 1-(2-propan-2-ylphenyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(2,6-dimethylphenoxy)ethanamide
- 2-[5,7-bis(oxidanylidene)benzo[d][2]benzazepin-6-yl]ethyl ethanoate
- 2-[5,7-bis(oxidanylidene)benzo[d][2]benzazepin-6-yl]ethyl propanoate
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(3-nitrophenoxy)ethanamide
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-phenyl-propanamide
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-fluoranyl-benzamide
- 2-(3-fluorophenyl)-8-methyl-3,1-benzoxazin-4-one
- 6-[3-(phenylcarbonyl)phenyl]pyrrolo[3,4-b]pyridine-5,7-dione
