N-(2-aminocarbonylphenyl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(2-aminocarbonylphenyl)-4-methyl-3-nitro-benzamide Openeye Name: N-(2-carbamoylphenyl)-4-methyl-3-nitro-benzamide CAS Name: N-(2-carbamoylphenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(2-carbamoylphenyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(2-carbamoylphenyl)-4-methyl-3-nitro-benzamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4/c1-9-6-7-10(8-13(9)18(21)22)15(20)17-12-5-3-2-4-11(12)14(16)19/h2-8H,1H3,(H2,16,19)(H,17,20)