2-[(4-methylphenyl)methylamino]-5-nitro-benzamide

Systemtic Name: 2-[(4-methylphenyl)methylamino]-5-nitro-benzamide Openeye Name: 5-nitro-2-(p-tolylmethylamino)benzamide CAS Name: 2-[(4-methylphenyl)methylamino]-5-nitrobenzamide IUPAC Name: 2-[(4-methylphenyl)methylamino]-5-nitrobenzamide Traditional Name: 2-[(4-methylbenzyl)amino]-5-nitro-benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N

InChI

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