5-azanyl-3-[(Z)-1-cyano-2-(3-nitrophenyl)ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[(Z)-1-cyano-2-(3-nitrophenyl)ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-1-cyano-2-(3-nitrophenyl)vinyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-1-cyano-2-(3-nitrophenyl)ethenyl]-1-(2-hydroxyethyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-1-cyano-2-(3-nitrophenyl)ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-1-cyano-2-(3-nitrophenyl)vinyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Formula: C15H12N6O3 MolecularWeight: 324.29418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C#N)C2=NN(C(=C2C#N)N)CCO

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C(\C#N)/C2=NN(C(=C2C#N)N)CCO

InChI

InChI=1S/C15H12N6O3/c16-8-11(6-10-2-1-3-12(7-10)21(23)24)14-13(9-17)15(18)20(19-14)4-5-22/h1-3,6-7,22H,4-5,18H2/b11-6+