(4,5-dimethoxy-2-nitro-phenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone

Systemtic Name: (4,5-dimethoxy-2-nitro-phenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Openeye Name: (4,5-dimethoxy-2-nitro-phenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone CAS Name: (4,5-dimethoxy-2-nitrophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Traditional Name: (4,5-dimethoxy-2-nitro-phenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2C3=C(CCCC3)C4=CC=CC=C42)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2C3=C(CCCC3)C4=CC=CC=C42)[N+](=O)[O-])OC

InChI

InChI=1S/C21H20N2O5/c1-27-19-11-15(18(23(25)26)12-20(19)28-2)21(24)22-16-9-5-3-7-13(16)14-8-4-6-10-17(14)22/h3,5,7,9,11-12H,4,6,8,10H2,1-2H3