2-cyano-1-ethoxy-3-[4-[(3-nitrophenyl)carbonylamino]phenyl]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 2-cyano-1-ethoxy-3-[4-[(3-nitrophenyl)carbonylamino]phenyl]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 2-cyano-1-ethoxy-3-[4-[(3-nitrobenzoyl)amino]phenyl]-3-oxo-prop-1-en-1-olate CAS Name: 2-cyano-1-ethoxy-3-[4-[[(3-nitrophenyl)-oxomethyl]amino]phenyl]-3-oxo-1-propen-1-olate IUPAC Name: 2-cyano-1-ethoxy-3-[4-[(3-nitrobenzoyl)amino]phenyl]-3-oxoprop-1-en-1-olate Traditional Name: 2-cyano-1-ethoxy-3-keto-3-[4-[(3-nitrobenzoyl)amino]phenyl]prop-1-en-1-olate Formula: C19H14N3O6- MolecularWeight: 380.33096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O6/c1-2-28-19(25)16(11-20)17(23)12-6-8-14(9-7-12)21-18(24)13-4-3-5-15(10-13)22(26)27/h3-10,25H,2H2,1H3,(H,21,24)/p-1