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

Systemtic Name: 3-(1-methylindol-3-yl)-4-(2-nitrophenyl)pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-(2-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-(2-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-(2-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-(2-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O4/c1-21-10-13(11-6-2-4-8-14(11)21)17-16(18(23)20-19(17)24)12-7-3-5-9-15(12)22(25)26/h2-10H,1H3,(H,20,23,24)