2-[2-[2-(3-nitrophenyl)hydrazinyl]prop-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-(3-nitrophenyl)hydrazinyl]prop-2-enyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(3-nitrophenyl)hydrazino]allyl]isoindoline-1,3-dione CAS Name: 2-[2-[(3-nitrophenyl)hydrazo]prop-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(3-nitrophenyl)hydrazinyl]prop-2-enyl]isoindole-1,3-dione Traditional Name: 2-[2-[N'-(3-nitrophenyl)hydrazino]allyl]isoindoline-1,3-quinone Formula: C17H14N4O4 MolecularWeight: 338.31746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C(=O)C2=CC=CC=C2C1=O)NNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C=C(CN1C(=O)C2=CC=CC=C2C1=O)NNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4/c1-11(18-19-12-5-4-6-13(9-12)21(24)25)10-20-16(22)14-7-2-3-8-15(14)17(20)23/h2-9,18-19H,1,10H2