2-[(2-chlorophenyl)methylideneamino]-4-nitro-phenolate

Systemtic Name: 2-[(2-chlorophenyl)methylideneamino]-4-nitro-phenolate Openeye Name: 2-[(2-chlorophenyl)methyleneamino]-4-nitro-phenolate CAS Name: 2-[(2-chlorophenyl)methylideneamino]-4-nitrophenolate IUPAC Name: 2-[(2-chlorophenyl)methylideneamino]-4-nitrophenolate Traditional Name: 2-[(2-chlorobenzylidene)amino]-4-nitro-phenolate Formula: C13H8ClN2O3- MolecularWeight: 275.66722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O3/c14-11-4-2-1-3-9(11)8-15-12-7-10(16(18)19)5-6-13(12)17/h1-8,17H/p-1