N-(3-azanyl-5-nitro-phenyl)-2-phenyl-ethanamide

Systemtic Name: N-(3-azanyl-5-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: N-(3-amino-5-nitro-phenyl)-2-phenyl-acetamide CAS Name: N-(3-amino-5-nitrophenyl)-2-phenylacetamide IUPAC Name: N-(3-amino-5-nitrophenyl)-2-phenylacetamide Traditional Name: N-(3-amino-5-nitro-phenyl)-2-phenyl-acetamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC(=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC(=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3/c15-11-7-12(9-13(8-11)17(19)20)16-14(18)6-10-4-2-1-3-5-10/h1-5,7-9H,6,15H2,(H,16,18)