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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-2-methyl-3-nitro-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-2-methyl-3-nitrobenzamide Traditional Name: N-(4-carbamoylbenzyl)-2-methyl-3-nitro-benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H15N3O4/c1-10-13(3-2-4-14(10)19(22)23)16(21)18-9-11-5-7-12(8-6-11)15(17)20/h2-8H,9H2,1H3,(H2,17,20)(H,18,21)