2-[1-(4-nitrophenyl)ethenylamino]isoindole-1,3-dione

Systemtic Name: 2-[1-(4-nitrophenyl)ethenylamino]isoindole-1,3-dione Openeye Name: 2-[1-(4-nitrophenyl)vinylamino]isoindoline-1,3-dione CAS Name: 2-[1-(4-nitrophenyl)ethenylamino]isoindole-1,3-dione IUPAC Name: 2-[1-(4-nitrophenyl)ethenylamino]isoindole-1,3-dione Traditional Name: 2-[1-(4-nitrophenyl)vinylamino]isoindoline-1,3-quinone Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O4/c1-10(11-6-8-12(9-7-11)19(22)23)17-18-15(20)13-4-2-3-5-14(13)16(18)21/h2-9,17H,1H2