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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)[N+](=O)[O-])N

InChI

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