10,10-dimethyl-2-nitro-7-oxidanyl-7-phenyl-pyrido[1,2-a]indole-6,8-dione

Systemtic Name: 10,10-dimethyl-2-nitro-7-oxidanyl-7-phenyl-pyrido[1,2-a]indole-6,8-dione Openeye Name: 7-hydroxy-10,10-dimethyl-2-nitro-7-phenyl-pyrido[1,2-a]indole-6,8-dione CAS Name: 7-hydroxy-10,10-dimethyl-2-nitro-7-phenylpyrido[1,2-a]indole-6,8-dione IUPAC Name: 7-hydroxy-10,10-dimethyl-2-nitro-7-phenylpyrido[1,2-a]indole-6,8-dione Traditional Name: 7-hydroxy-10,10-dimethyl-2-nitro-7-phenyl-pyrid[1,2-a]indole-6,8-quinone Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=O)C(C(=O)N2C3=C1C=C(C=C3)[N+](=O)[O-])(C4=CC=CC=C4)O)C

Isomeric SMILES

CC1(C2=CC(=O)C(C(=O)N2C3=C1C=C(C=C3)[N+](=O)[O-])(C4=CC=CC=C4)O)C

InChI

InChI=1S/C20H16N2O5/c1-19(2)14-10-13(22(26)27)8-9-15(14)21-16(19)11-17(23)20(25,18(21)24)12-6-4-3-5-7-12/h3-11,25H,1-2H3