6-methyl-2-[4-(4-nitrophenoxy)phenyl]-3,1-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(OC2=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(OC2=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C21H14N2O5/c1-13-2-11-19-18(12-13)21(24)28-20(22-19)14-3-7-16(8-4-14)27-17-9-5-15(6-10-17)23(25)26/h2-12H,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
- [2,6-bis(chloranyl)-4-nitro-phenyl] 2-benzamidoethanoate
- 4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfanyl-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 2-[3-(4-nitrophenoxy)phenyl]-3,1-benzoxazin-4-one
- 4,8-bis(chloranyl)-2,6-dipyridin-2-yl-pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- 1-methoxy-2-methyl-4-[2,2,2-tris(chloranyl)-1-(4-methoxy-3-methyl-phenyl)ethyl]benzene
- 10-(4-chlorophenyl)-9-(4-nitrophenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
- N-(3,5-ditert-butylphenyl)-4-methyl-benzenesulfonamide
- N-tert-butyl-2-[4-(4-nitrophenyl)sulfanylphenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- N-(2,4-ditert-butylphenyl)-4-methyl-benzenesulfonamide
- N-[3,5-bis[methanoyl(phenyl)amino]phenyl]-N-phenyl-methanamide
