3-(1H-indol-3-yl)-4-[(3-nitrophenyl)methylideneamino]pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-[(3-nitrophenyl)methylideneamino]pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-[(3-nitrophenyl)methyleneamino]pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[(3-nitrophenyl)methylideneamino]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-[(3-nitrophenyl)methylideneamino]pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-[(3-nitrobenzylidene)amino]-3-pyrroline-2,5-quinone Formula: C19H12N4O4 MolecularWeight: 360.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)N=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)N=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O4/c24-18-16(14-10-20-15-7-2-1-6-13(14)15)17(19(25)22-18)21-9-11-4-3-5-12(8-11)23(26)27/h1-10,20H,(H,22,24,25)