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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4/c16-14(19)11-6-4-10(5-7-11)9-17-15(20)12-2-1-3-13(8-12)18(21)22/h1-8H,9H2,(H2,16,19)(H,17,20)