4-[(E)-2-cyano-3-oxidanylidene-3-[(2-phenoxyphenyl)amino]prop-1-enyl]-2-nitro-phenolate

Systemtic Name: 4-[(E)-2-cyano-3-oxidanylidene-3-[(2-phenoxyphenyl)amino]prop-1-enyl]-2-nitro-phenolate Openeye Name: 4-[(E)-2-cyano-3-oxo-3-(2-phenoxyanilino)prop-1-enyl]-2-nitro-phenolate CAS Name: 4-[(E)-2-cyano-3-oxo-3-(2-phenoxyanilino)prop-1-enyl]-2-nitrophenolate IUPAC Name: 4-[(E)-2-cyano-3-oxo-3-(2-phenoxyanilino)prop-1-enyl]-2-nitrophenolate Traditional Name: 4-[(E)-2-cyano-3-keto-3-(2-phenoxyanilino)prop-1-enyl]-2-nitro-phenolate Formula: C22H14N3O5- MolecularWeight: 400.36366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)/C(=C/C3=CC(=C(C=C3)[O-])[N+](=O)[O-])/C#N

InChI

InChI=1S/C22H15N3O5/c23-14-16(12-15-10-11-20(26)19(13-15)25(28)29)22(27)24-18-8-4-5-9-21(18)30-17-6-2-1-3-7-17/h1-13,26H,(H,24,27)/p-1/b16-12+