2-[[(Z)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]-4-ethoxy-5-nitro-benzoic acid

Systemtic Name: 2-[[(Z)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]-4-ethoxy-5-nitro-benzoic acid Openeye Name: 2-[[(Z)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]amino]-4-ethoxy-5-nitro-benzoic acid CAS Name: 2-[[(Z)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]-4-ethoxy-5-nitrobenzoic acid IUPAC Name: 2-[[(Z)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]-4-ethoxy-5-nitrobenzoic acid Traditional Name: 2-[[(Z)-2-cyano-3-ethoxy-3-keto-prop-1-enyl]amino]-4-ethoxy-5-nitro-benzoic acid Formula: C15H15N3O7 MolecularWeight: 349.2955

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)NC=C(C#N)C(=O)OCC)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C(=C1)N/C=C(/C#N)\C(=O)OCC)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O7/c1-3-24-13-6-11(10(14(19)20)5-12(13)18(22)23)17-8-9(7-16)15(21)25-4-2/h5-6,8,17H,3-4H2,1-2H3,(H,19,20)/b9-8-