3-azanyl-4-methyl-N-(4-methyl-2-nitro-phenyl)benzamide

Systemtic Name: 3-azanyl-4-methyl-N-(4-methyl-2-nitro-phenyl)benzamide Openeye Name: 3-amino-4-methyl-N-(4-methyl-2-nitro-phenyl)benzamide CAS Name: 3-amino-4-methyl-N-(4-methyl-2-nitrophenyl)benzamide IUPAC Name: 3-amino-4-methyl-N-(4-methyl-2-nitrophenyl)benzamide Traditional Name: 3-amino-4-methyl-N-(4-methyl-2-nitro-phenyl)benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)N)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c1-9-3-6-13(14(7-9)18(20)21)17-15(19)11-5-4-10(2)12(16)8-11/h3-8H,16H2,1-2H3,(H,17,19)