4-azanyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-3-nitro-benzamide CAS Name: 4-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-3-nitro-benzamide Formula: C16H16N4O5 MolecularWeight: 344.32204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c1-18-15(21)9-25-12-4-2-3-11(8-12)19-16(22)10-5-6-13(17)14(7-10)20(23)24/h2-8H,9,17H2,1H3,(H,18,21)(H,19,22)