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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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