2-[(Z)-C-methyl-N-[(Z)-(3-nitrophenyl)methylideneamino]carbonimidoyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[(Z)-C-methyl-N-[(Z)-(3-nitrophenyl)methylideneamino]carbonimidoyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[(Z)-C-methyl-N-[(Z)-(3-nitrophenyl)methyleneamino]carbonimidoyl]-3-oxo-inden-1-olate CAS Name: 2-[(1Z)-1-[(Z)-(3-nitrophenyl)methylidenehydrazinylidene]ethyl]-3-oxo-1-indenolate IUPAC Name: 2-[(Z)-C-methyl-N-[(Z)-(3-nitrophenyl)methylideneamino]carbonimidoyl]-3-oxoinden-1-olate Traditional Name: 3-keto-2-[(Z)-C-methyl-N-[(Z)-(3-nitrobenzylidene)amino]carbonimidoyl]inden-1-olate Formula: C18H12N3O4- MolecularWeight: 334.30558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=CC1=CC(=CC=C1)[N+](=O)[O-])C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

C/C(=N/N=C\C1=CC(=CC=C1)[N+](=O)[O-])/C2=C(C3=CC=CC=C3C2=O)[O-]

InChI

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