3-azanyl-4-methyl-N-(2-nitrophenyl)benzamide

Systemtic Name: 3-azanyl-4-methyl-N-(2-nitrophenyl)benzamide Openeye Name: 3-amino-4-methyl-N-(2-nitrophenyl)benzamide CAS Name: 3-amino-4-methyl-N-(2-nitrophenyl)benzamide IUPAC Name: 3-amino-4-methyl-N-(2-nitrophenyl)benzamide Traditional Name: 3-amino-4-methyl-N-(2-nitrophenyl)benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2[N+](=O)[O-])N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2[N+](=O)[O-])N

InChI

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