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

Systemtic Name: (5E)-3-azanyl-5-[(2E)-1-cyano-2-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,2-dihydropyrazole-4-carbonitrile Openeye Name: (5E)-3-amino-5-[(2E)-1-cyano-2-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,2-dihydropyrazole-4-carbonitrile CAS Name: (5E)-3-amino-5-[(2E)-1-cyano-2-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1,2-dihydropyrazole-4-carbonitrile IUPAC Name: (5E)-3-amino-5-[(2E)-1-cyano-2-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1,2-dihydropyrazole-4-carbonitrile Traditional Name: (5E)-3-amino-5-[(2E)-1-cyano-2-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3-pyrazoline-4-carbonitrile Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2C(=C(NN2)N)C#N)C#N)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/C(=C\2/C(=C(NN2)N)C#N)/C#N)/C=CC1=O

InChI

InChI=1S/C15H13N5O2/c1-2-22-13-6-9(3-4-12(13)21)5-10(7-16)14-11(8-17)15(18)20-19-14/h3-6,19-20H,2,18H2,1H3/b9-5+,14-10+