2-[(E)-C-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]carbonimidoyl]indene-1,3-dione

Systemtic Name: 2-[(E)-C-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]carbonimidoyl]indene-1,3-dione Openeye Name: 2-[(E)-C-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]carbonimidoyl]indane-1,3-dione CAS Name: 2-[(1E)-1-[(E)-(4-nitrophenyl)methylidenehydrazinylidene]ethyl]indene-1,3-dione IUPAC Name: 2-[(E)-C-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]carbonimidoyl]indene-1,3-dione Traditional Name: 2-[(E)-C-methyl-N-[(E)-(4-nitrobenzylidene)amino]carbonimidoyl]indane-1,3-quinone Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=CC1=CC=C(C=C1)[N+](=O)[O-])C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O4/c1-11(16-17(22)14-4-2-3-5-15(14)18(16)23)20-19-10-12-6-8-13(9-7-12)21(24)25/h2-10,16H,1H3/b19-10+,20-11+