2-azanyl-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 2-azanyl-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 2-amino-N-[2-(4-methoxyphenyl)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 2-amino-N-[2-(4-methoxyphenyl)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 2-amino-N-[2-(4-methoxyphenyl)-2-oxoethyl]-3-nitrobenzamide Traditional Name: 2-amino-N-[2-keto-2-(4-methoxyphenyl)ethyl]-3-nitro-benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-24-11-7-5-10(6-8-11)14(20)9-18-16(21)12-3-2-4-13(15(12)17)19(22)23/h2-8H,9,17H2,1H3,(H,18,21)