2-[2-[[(2-chlorophenyl)diazenyl]-phenyl-methylidene]hydrazinyl]-4-nitro-phenolate

Systemtic Name: 2-[2-[[(2-chlorophenyl)diazenyl]-phenyl-methylidene]hydrazinyl]-4-nitro-phenolate Openeye Name: 2-[2-[(2-chlorophenyl)azo-phenyl-methylene]hydrazino]-4-nitro-phenolate CAS Name: 2-[2-[(2-chlorophenyl)azo-phenylmethylidene]hydrazinyl]-4-nitrophenolate IUPAC Name: 2-[2-[[(2-chlorophenyl)diazenyl]-phenylmethylidene]hydrazinyl]-4-nitrophenolate Traditional Name: 2-[N'-[(2-chlorophenyl)azo-phenyl-methylene]hydrazino]-4-nitro-phenolate Formula: C19H13ClN5O3- MolecularWeight: 394.79122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=C(C=CC(=C2)[N+](=O)[O-])[O-])N=NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC2=C(C=CC(=C2)[N+](=O)[O-])[O-])N=NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H14ClN5O3/c20-15-8-4-5-9-16(15)21-23-19(13-6-2-1-3-7-13)24-22-17-12-14(25(27)28)10-11-18(17)26/h1-12,22,26H/p-1