N-[1-[(3-acetamidophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[1-[(3-acetamidophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[2-[(3-acetamidophenyl)methylamino]-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[1-[(3-acetamidophenyl)methylamino]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[1-[(3-acetamidophenyl)methylamino]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[2-[(3-acetamidobenzyl)amino]-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c1-12(21-19(26)15-6-4-8-17(10-15)23(27)28)18(25)20-11-14-5-3-7-16(9-14)22-13(2)24/h3-10,12H,11H2,1-2H3,(H,20,25)(H,21,26)(H,22,24)