butan-1-amine; (3-nitrophenyl)-phenyl-methanone

Systemtic Name: butan-1-amine; (3-nitrophenyl)-phenyl-methanone Openeye Name: butan-1-amine; (3-nitrophenyl)-phenyl-methanone CAS Name: 1-butanamine; (3-nitrophenyl)-phenylmethanone IUPAC Name: butan-1-amine; (3-nitrophenyl)-phenylmethanone Traditional Name: butylamine; (3-nitrophenyl)-phenyl-methanone Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9NO3.C4H11N/c15-13(10-5-2-1-3-6-10)11-7-4-8-12(9-11)14(16)17;1-2-3-4-5/h1-9H;2-5H2,1H3