2-[(Z)-1-(3-nitrophenyl)ethylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-1-(3-nitrophenyl)ethylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-1-(3-nitrophenyl)ethylideneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-1-(3-nitrophenyl)ethylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-1-(3-nitrophenyl)ethylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-1-(3-nitrophenyl)ethylideneamino]isoindoline-1,3-quinone Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=O)C2=CC=CC=C2C1=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/N1C(=O)C2=CC=CC=C2C1=O)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4/c1-10(11-5-4-6-12(9-11)19(22)23)17-18-15(20)13-7-2-3-8-14(13)16(18)21/h2-9H,1H3/b17-10-