2-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]isoindole-1,3-dione

Systemtic Name: 2-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]isoindole-1,3-dione Openeye Name: 2-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]isoindoline-1,3-dione CAS Name: 2-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]isoindole-1,3-dione IUPAC Name: 2-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]isoindole-1,3-dione Traditional Name: 2-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]isoindoline-1,3-quinone Formula: C17H11N3O4 MolecularWeight: 321.28694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=NN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=N/N2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O4/c21-16-13-8-2-3-9-14(13)17(22)19(16)18-11-5-7-12-6-1-4-10-15(12)20(23)24/h1-11H/b7-5+,18-11+