3-(2,3-dihydroindol-1-yl)-4-(4-nitrophenyl)pyrrole-2,5-dione

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-4-(4-nitrophenyl)pyrrole-2,5-dione Openeye Name: 3-indolin-1-yl-4-(4-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-(2,3-dihydroindol-1-yl)-4-(4-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-(2,3-dihydroindol-1-yl)-4-(4-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-indolin-1-yl-4-(4-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O4/c22-17-15(12-5-7-13(8-6-12)21(24)25)16(18(23)19-17)20-10-9-11-3-1-2-4-14(11)20/h1-8H,9-10H2,(H,19,22,23)