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

Systemtic Name: 3-azanyl-N-(4-methyl-3-nitro-phenyl)benzamide Openeye Name: 3-amino-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 3-amino-N-(4-methyl-3-nitrophenyl)benzamide IUPAC Name: 3-amino-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: 3-amino-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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