6-[(Z)-C-methyl-N-[(2-nitrophenyl)amino]carbonimidoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(Z)-C-methyl-N-[(2-nitrophenyl)amino]carbonimidoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(Z)-C-methyl-N-(2-nitroanilino)carbonimidoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(1Z)-1-[(2-nitrophenyl)hydrazinylidene]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(Z)-C-methyl-N-(2-nitroanilino)carbonimidoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(Z)-C-methyl-N-(2-nitroanilino)carbonimidoyl]-4H-1,4-benzoxazin-3-one Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1[N+](=O)[O-])C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1[N+](=O)[O-])/C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C16H14N4O4/c1-10(18-19-12-4-2-3-5-14(12)20(22)23)11-6-7-15-13(8-11)17-16(21)9-24-15/h2-8,19H,9H2,1H3,(H,17,21)/b18-10-