1-(nitromethyl)-3-oxidanylidene-1-phenyl-2H-indene-2-carboxamide

Systemtic Name: 1-(nitromethyl)-3-oxidanylidene-1-phenyl-2H-indene-2-carboxamide Openeye Name: 1-(nitromethyl)-3-oxo-1-phenyl-indane-2-carboxamide CAS Name: 1-(nitromethyl)-3-oxo-1-phenyl-2H-indene-2-carboxamide IUPAC Name: 1-(nitromethyl)-3-oxo-1-phenyl-2H-indene-2-carboxamide Traditional Name: 3-keto-1-(nitromethyl)-1-phenyl-indane-2-carboxamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(C(=O)C3=CC=CC=C32)C(=O)N)C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2(C(C(=O)C3=CC=CC=C32)C(=O)N)C[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4/c18-16(21)14-15(20)12-8-4-5-9-13(12)17(14,10-19(22)23)11-6-2-1-3-7-11/h1-9,14H,10H2,(H2,18,21)