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

Systemtic Name: 4-[(2E)-2-[1-(1,2-dihydroacenaphthylen-5-yl)ethylidene]hydrazinyl]-3-nitro-benzenecarbonitrile Openeye Name: 4-[(2E)-2-[1-(1,2-dihydroacenaphthylen-5-yl)ethylidene]hydrazino]-3-nitro-benzonitrile CAS Name: 4-[(2E)-2-[1-(1,2-dihydroacenaphthylen-5-yl)ethylidene]hydrazinyl]-3-nitrobenzonitrile IUPAC Name: 4-[(2E)-2-[1-(1,2-dihydroacenaphthylen-5-yl)ethylidene]hydrazinyl]-3-nitrobenzonitrile Traditional Name: 4-[(N'E)-N'-(1-acenaphthen-5-ylethylidene)hydrazino]-3-nitro-benzonitrile Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)C#N)[N+](=O)[O-])C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)C#N)[N+](=O)[O-])/C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C21H16N4O2/c1-13(23-24-19-10-5-14(12-22)11-20(19)25(26)27)17-9-8-16-7-6-15-3-2-4-18(17)21(15)16/h2-5,8-11,24H,6-7H2,1H3/b23-13+