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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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