4-[(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-3-nitro-benzenecarbonitrile Openeye Name: 4-[(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazino]-3-nitro-benzonitrile CAS Name: 4-[(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-3-nitrobenzonitrile IUPAC Name: 4-[(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-3-nitrobenzonitrile Traditional Name: 4-[(N'E)-N'-[1-(4-chlorophenyl)ethylidene]hydrazino]-3-nitro-benzonitrile Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)C#N)[N+](=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)C#N)[N+](=O)[O-])/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H11ClN4O2/c1-10(12-3-5-13(16)6-4-12)18-19-14-7-2-11(9-17)8-15(14)20(21)22/h2-8,19H,1H3/b18-10+