4-[(E)-2-cyano-3-[(2,4-dichlorophenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(E)-2-cyano-3-[(2,4-dichlorophenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(E)-2-cyano-3-(2,4-dichloroanilino)-3-oxo-prop-1-enyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(E)-2-cyano-3-(2,4-dichloroanilino)-3-oxoprop-1-enyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(E)-2-cyano-3-(2,4-dichloroanilino)-3-oxoprop-1-enyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(E)-2-cyano-3-(2,4-dichloroanilino)-3-keto-prop-1-enyl]-2-methoxy-6-nitro-phenolate Formula: C17H10Cl2N3O5- MolecularWeight: 407.1844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O5/c1-27-15-6-9(5-14(16(15)23)22(25)26)4-10(8-20)17(24)21-13-3-2-11(18)7-12(13)19/h2-7,23H,1H3,(H,21,24)/p-1/b10-4+