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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C)N

InChI

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