(2-nitrophenyl)-phenyl-methanone; propan-1-amine

Systemtic Name: (2-nitrophenyl)-phenyl-methanone; propan-1-amine Openeye Name: (2-nitrophenyl)-phenyl-methanone; propan-1-amine CAS Name: (2-nitrophenyl)-phenylmethanone; 1-propanamine IUPAC Name: (2-nitrophenyl)-phenylmethanone; propan-1-amine Traditional Name: (2-nitrophenyl)-phenyl-methanone; propylamine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCCN.C1=CC=C(C=C1)C(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCN.C1=CC=C(C=C1)C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H9NO3.C3H9N/c15-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(16)17;1-2-3-4/h1-9H;2-4H2,1H3