N-[2-[(3-acetamidophenyl)methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(3-acetamidophenyl)methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[(3-acetamidophenyl)methylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[(3-acetamidophenyl)methylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[(3-acetamidophenyl)methylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[(3-acetamidobenzyl)amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c1-12(23)21-15-6-2-4-13(8-15)10-19-17(24)11-20-18(25)14-5-3-7-16(9-14)22(26)27/h2-9H,10-11H2,1H3,(H,19,24)(H,20,25)(H,21,23)