2-[[(Z)-3-(3,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]-4-nitro-phenolate

Systemtic Name: 2-[[(Z)-3-(3,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]-4-nitro-phenolate Openeye Name: 2-[[(Z)-3-(3,4-dichlorophenyl)-3-oxo-prop-1-enyl]amino]-4-nitro-phenolate CAS Name: 2-[[(Z)-3-(3,4-dichlorophenyl)-3-oxoprop-1-enyl]amino]-4-nitrophenolate IUPAC Name: 2-[[(Z)-3-(3,4-dichlorophenyl)-3-oxoprop-1-enyl]amino]-4-nitrophenolate Traditional Name: 2-[[(Z)-3-(3,4-dichlorophenyl)-3-keto-prop-1-enyl]amino]-4-nitro-phenolate Formula: C15H9Cl2N2O4- MolecularWeight: 352.14896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C=CNC2=C(C=CC(=C2)[N+](=O)[O-])[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)/C=C\NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O4/c16-11-3-1-9(7-12(11)17)14(20)5-6-18-13-8-10(19(22)23)2-4-15(13)21/h1-8,18,21H/p-1/b6-5-