(3-nitrophenyl)-(1,2,6,7-tetramethoxycarbazol-9-yl)methanone

Systemtic Name: (3-nitrophenyl)-(1,2,6,7-tetramethoxycarbazol-9-yl)methanone Openeye Name: (3-nitrophenyl)-(1,2,6,7-tetramethoxycarbazol-9-yl)methanone CAS Name: (3-nitrophenyl)-(1,2,6,7-tetramethoxy-9-carbazolyl)methanone IUPAC Name: (3-nitrophenyl)-(1,2,6,7-tetramethoxycarbazol-9-yl)methanone Traditional Name: (3-nitrophenyl)-(1,2,6,7-tetramethoxycarbazol-9-yl)methanone Formula: C23H20N2O7 MolecularWeight: 436.4141

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=CC(=C(C=C3N2C(=O)C4=CC(=CC=C4)[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=CC(=C(C=C3N2C(=O)C4=CC(=CC=C4)[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C23H20N2O7/c1-29-18-9-8-15-16-11-19(30-2)20(31-3)12-17(16)24(21(15)22(18)32-4)23(26)13-6-5-7-14(10-13)25(27)28/h5-12H,1-4H3