(5Z)-3-azanyl-5-[(2Z)-1-cyano-2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,2-dihydropyrazole-4-carbonitrile

Systemtic Name: (5Z)-3-azanyl-5-[(2Z)-1-cyano-2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,2-dihydropyrazole-4-carbonitrile Openeye Name: (5Z)-3-amino-5-[(2Z)-1-cyano-2-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,2-dihydropyrazole-4-carbonitrile CAS Name: (5Z)-3-amino-5-[(2Z)-1-cyano-2-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1,2-dihydropyrazole-4-carbonitrile IUPAC Name: (5Z)-3-amino-5-[(2Z)-1-cyano-2-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1,2-dihydropyrazole-4-carbonitrile Traditional Name: (5Z)-3-amino-5-[(2Z)-1-cyano-2-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3-pyrazoline-4-carbonitrile Formula: C13H9N5O2 MolecularWeight: 267.24286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=CC(=C2C(=C(NN2)N)C#N)C#N)O

Isomeric SMILES

C\1=CC(=O)C(=C/C1=C\C(=C\2/C(=C(NN2)N)C#N)\C#N)O

InChI

InChI=1S/C13H9N5O2/c14-5-8(12-9(6-15)13(16)18-17-12)3-7-1-2-10(19)11(20)4-7/h1-4,17-18,20H,16H2/b7-3-,12-8-