3-cyano-1,4-dimethyl-5-[(2-nitrophenyl)diazenyl]-6-oxidanylidene-pyridin-2-olate

Systemtic Name: 3-cyano-1,4-dimethyl-5-[(2-nitrophenyl)diazenyl]-6-oxidanylidene-pyridin-2-olate Openeye Name: 3-cyano-1,4-dimethyl-5-(2-nitrophenyl)azo-6-oxo-pyridin-2-olate CAS Name: 3-cyano-1,4-dimethyl-5-(2-nitrophenyl)azo-6-oxo-2-pyridinolate IUPAC Name: 3-cyano-1,4-dimethyl-5-[(2-nitrophenyl)diazenyl]-6-oxopyridin-2-olate Traditional Name: 3-cyano-6-keto-1,4-dimethyl-5-(2-nitrophenyl)azo-pyridin-2-olate Formula: C14H10N5O4- MolecularWeight: 312.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C#N)[O-])C)N=NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(C(=C1C#N)[O-])C)N=NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O4/c1-8-9(7-15)13(20)18(2)14(21)12(8)17-16-10-5-3-4-6-11(10)19(22)23/h3-6,20H,1-2H3/p-1