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

Systemtic Name: 3-(1-methylindol-3-yl)-4-(3-nitrophenyl)furan-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-(3-nitrophenyl)furan-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-(3-nitrophenyl)furan-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-(3-nitrophenyl)furan-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-(3-nitrophenyl)furan-2,5-quinone Formula: C19H12N2O5 MolecularWeight: 348.30898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)OC3=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)OC3=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O5/c1-20-10-14(13-7-2-3-8-15(13)20)17-16(18(22)26-19(17)23)11-5-4-6-12(9-11)21(24)25/h2-10H,1H3