N-(4-methoxy-2-nitro-phenyl)-2-[2-oxidanylidene-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethoxy]benzamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[2-oxidanylidene-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethoxy]benzamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethoxy]benzamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethoxy]benzamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethoxy]benzamide Traditional Name: 2-[2-keto-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethoxy]-N-(4-methoxy-2-nitro-phenyl)benzamide Formula: C28H25N3O6 MolecularWeight: 499.5146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)N3C4=C(CCCC4)C5=CC=CC=C53)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)N3C4=C(CCCC4)C5=CC=CC=C53)[N+](=O)[O-]

InChI

InChI=1S/C28H25N3O6/c1-36-18-14-15-22(25(16-18)31(34)35)29-28(33)21-10-4-7-13-26(21)37-17-27(32)30-23-11-5-2-8-19(23)20-9-3-6-12-24(20)30/h2,4-5,7-8,10-11,13-16H,3,6,9,12,17H2,1H3,(H,29,33)