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

Systemtic Name: 4-azanyl-N-(2-methyl-5-nitro-phenyl)benzamide Openeye Name: 4-amino-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 4-amino-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 4-amino-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 4-amino-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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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

Isomeric SMILES

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

InChI

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