3-azanyl-5-[(Z)-1-cyano-2-(4,5-dimethoxy-2-nitro-phenyl)ethenyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[(Z)-1-cyano-2-(4,5-dimethoxy-2-nitro-phenyl)ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-1-cyano-2-(4,5-dimethoxy-2-nitro-phenyl)vinyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-1-cyano-2-(4,5-dimethoxy-2-nitrophenyl)ethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-1-cyano-2-(4,5-dimethoxy-2-nitrophenyl)ethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-1-cyano-2-(4,5-dimethoxy-2-nitro-phenyl)vinyl]-1H-pyrazole-4-carbonitrile Formula: C15H12N6O4 MolecularWeight: 340.29358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C2=C(C(=NN2)N)C#N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(\C#N)/C2=C(C(=NN2)N)C#N)[N+](=O)[O-])OC

InChI

InChI=1S/C15H12N6O4/c1-24-12-4-8(11(21(22)23)5-13(12)25-2)3-9(6-16)14-10(7-17)15(18)20-19-14/h3-5H,1-2H3,(H3,18,19,20)/b9-3+