N-(5-azanyl-2-methyl-4-nitro-phenyl)-2-phenyl-ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-4-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: N-(5-amino-2-methyl-4-nitro-phenyl)-2-phenyl-acetamide CAS Name: N-(5-amino-2-methyl-4-nitrophenyl)-2-phenylacetamide IUPAC Name: N-(5-amino-2-methyl-4-nitrophenyl)-2-phenylacetamide Traditional Name: N-(5-amino-2-methyl-4-nitro-phenyl)-2-phenyl-acetamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CC2=CC=CC=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CC2=CC=CC=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c1-10-7-14(18(20)21)12(16)9-13(10)17-15(19)8-11-5-3-2-4-6-11/h2-7,9H,8,16H2,1H3,(H,17,19)