4-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-5-nitro-benzene-1,2-dicarbonitrile

Systemtic Name: 4-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-[(2E)-2-[(4-chlorophenyl)methylene]hydrazino]-5-nitro-phthalonitrile CAS Name: 4-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-[(N'E)-N'-(4-chlorobenzylidene)hydrazino]-5-nitro-phthalonitrile Formula: C15H8ClN5O2 MolecularWeight: 325.70932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H8ClN5O2/c16-13-3-1-10(2-4-13)9-19-20-14-5-11(7-17)12(8-18)6-15(14)21(22)23/h1-6,9,20H/b19-9+