5-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1-(phenylmethyl)-4H-pyridine-3-carbonitrile

Systemtic Name: 5-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1-(phenylmethyl)-4H-pyridine-3-carbonitrile Openeye Name: 1-benzyl-5-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]-4H-pyridine-3-carbonitrile CAS Name: 5-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1-(phenylmethyl)-4H-pyridine-3-carbonitrile IUPAC Name: 1-benzyl-5-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-4H-pyridine-3-carbonitrile Traditional Name: 1-benzyl-5-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]-4H-pyridine-3-carbonitrile Formula: C20H16N6O4 MolecularWeight: 404.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CN(C=C1C#N)CC2=CC=CC=C2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C(=CN(C=C1C#N)CC2=CC=CC=C2)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N6O4/c21-10-16-8-17(14-24(13-16)12-15-4-2-1-3-5-15)11-22-23-19-7-6-18(25(27)28)9-20(19)26(29)30/h1-7,9,11,13-14,23H,8,12H2/b22-11+