N-(6,7-dimethoxy-1-oxidanylidene-2,3-dihydroinden-4-yl)-4-nitro-benzamide

Systemtic Name: N-(6,7-dimethoxy-1-oxidanylidene-2,3-dihydroinden-4-yl)-4-nitro-benzamide Openeye Name: N-(6,7-dimethoxy-1-oxo-indan-4-yl)-4-nitro-benzamide CAS Name: N-(6,7-dimethoxy-1-oxo-2,3-dihydroinden-4-yl)-4-nitrobenzamide IUPAC Name: N-(6,7-dimethoxy-1-oxo-2,3-dihydroinden-4-yl)-4-nitrobenzamide Traditional Name: N-(1-keto-6,7-dimethoxy-indan-4-yl)-4-nitro-benzamide Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC2=O)C(=C1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C2=C(CCC2=O)C(=C1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H16N2O6/c1-25-15-9-13(12-7-8-14(21)16(12)17(15)26-2)19-18(22)10-3-5-11(6-4-10)20(23)24/h3-6,9H,7-8H2,1-2H3,(H,19,22)