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

Systemtic Name: N-(2-azanyl-4-methyl-phenyl)-4-nitro-benzamide Openeye Name: N-(2-amino-4-methyl-phenyl)-4-nitro-benzamide CAS Name: N-(2-amino-4-methylphenyl)-4-nitrobenzamide IUPAC Name: N-(2-amino-4-methylphenyl)-4-nitrobenzamide Traditional Name: N-(2-amino-4-methyl-phenyl)-4-nitro-benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c1-9-2-7-13(12(15)8-9)16-14(18)10-3-5-11(6-4-10)17(19)20/h2-8H,15H2,1H3,(H,16,18)