4-azanyl-3-methyl-N-(2-methyl-5-nitro-phenyl)benzamide

Systemtic Name: 4-azanyl-3-methyl-N-(2-methyl-5-nitro-phenyl)benzamide Openeye Name: 4-amino-3-methyl-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 4-amino-3-methyl-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 4-amino-3-methyl-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 4-amino-3-methyl-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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