3-[4-[(Z)-[(3-nitrophenyl)hydrazinylidene]methyl]-3-phenyl-pyrazol-1-yl]propanenitrile

Systemtic Name: 3-[4-[(Z)-[(3-nitrophenyl)hydrazinylidene]methyl]-3-phenyl-pyrazol-1-yl]propanenitrile Openeye Name: 3-[4-[(Z)-[(3-nitrophenyl)hydrazono]methyl]-3-phenyl-pyrazol-1-yl]propanenitrile CAS Name: 3-[4-[(Z)-[(3-nitrophenyl)hydrazinylidene]methyl]-3-phenyl-1-pyrazolyl]propanenitrile IUPAC Name: 3-[4-[(Z)-[(3-nitrophenyl)hydrazinylidene]methyl]-3-phenylpyrazol-1-yl]propanenitrile Traditional Name: 3-[4-[(Z)-[(3-nitrophenyl)hydrazono]methyl]-3-phenyl-pyrazol-1-yl]propionitrile Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC3=CC(=CC=C3)[N+](=O)[O-])CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N\NC3=CC(=CC=C3)[N+](=O)[O-])CCC#N

InChI

InChI=1S/C19H16N6O2/c20-10-5-11-24-14-16(19(23-24)15-6-2-1-3-7-15)13-21-22-17-8-4-9-18(12-17)25(26)27/h1-4,6-9,12-14,22H,5,11H2/b21-13-