4-[(2E)-2-[1-(5-methylfuran-2-yl)ethylidene]hydrazinyl]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[(2E)-2-[1-(5-methylfuran-2-yl)ethylidene]hydrazinyl]-3-nitro-benzenecarbonitrile Openeye Name: 4-[(2E)-2-[1-(5-methyl-2-furyl)ethylidene]hydrazino]-3-nitro-benzonitrile CAS Name: 4-[(2E)-2-[1-(5-methyl-2-furanyl)ethylidene]hydrazinyl]-3-nitrobenzonitrile IUPAC Name: 4-[(2E)-2-[1-(5-methylfuran-2-yl)ethylidene]hydrazinyl]-3-nitrobenzonitrile Traditional Name: 4-[(N'E)-N'-[1-(5-methyl-2-furyl)ethylidene]hydrazino]-3-nitro-benzonitrile Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC2=C(C=C(C=C2)C#N)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(O1)/C(=N/NC2=C(C=C(C=C2)C#N)[N+](=O)[O-])/C

InChI

InChI=1S/C14H12N4O3/c1-9-3-6-14(21-9)10(2)16-17-12-5-4-11(8-15)7-13(12)18(19)20/h3-7,17H,1-2H3/b16-10+