2-[(E)-C-methyl-N-[(2-nitrophenyl)amino]carbonimidoyl]indene-1,3-dione

Systemtic Name: 2-[(E)-C-methyl-N-[(2-nitrophenyl)amino]carbonimidoyl]indene-1,3-dione Openeye Name: 2-[(E)-C-methyl-N-(2-nitroanilino)carbonimidoyl]indane-1,3-dione CAS Name: 2-[(1E)-1-[(2-nitrophenyl)hydrazinylidene]ethyl]indene-1,3-dione IUPAC Name: 2-[(E)-C-methyl-N-(2-nitroanilino)carbonimidoyl]indene-1,3-dione Traditional Name: 2-[(E)-C-methyl-N-(2-nitroanilino)carbonimidoyl]indane-1,3-quinone Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1[N+](=O)[O-])C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1[N+](=O)[O-])/C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13N3O4/c1-10(18-19-13-8-4-5-9-14(13)20(23)24)15-16(21)11-6-2-3-7-12(11)17(15)22/h2-9,15,19H,1H3/b18-10+