N-(4-methyl-3-nitro-phenyl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(4-methyl-3-nitro-phenyl)indane-5-carboxamide CAS Name: N-(4-methyl-3-nitrophenyl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(4-methyl-3-nitro-phenyl)indane-5-carboxamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c1-11-5-8-15(10-16(11)19(21)22)18-17(20)14-7-6-12-3-2-4-13(12)9-14/h5-10H,2-4H2,1H3,(H,18,20)