3-(5-chloranyl-1-methyl-indol-3-yl)-4-(3-nitrophenyl)pyrrole-2,5-dione

Systemtic Name: 3-(5-chloranyl-1-methyl-indol-3-yl)-4-(3-nitrophenyl)pyrrole-2,5-dione Openeye Name: 3-(5-chloro-1-methyl-indol-3-yl)-4-(3-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-(5-chloro-1-methyl-3-indolyl)-4-(3-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-(5-chloro-1-methylindol-3-yl)-4-(3-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-(5-chloro-1-methyl-indol-3-yl)-4-(3-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C19H12ClN3O4 MolecularWeight: 381.76928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Cl)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Cl)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12ClN3O4/c1-22-9-14(13-8-11(20)5-6-15(13)22)17-16(18(24)21-19(17)25)10-3-2-4-12(7-10)23(26)27/h2-9H,1H3,(H,21,24,25)