3,5-dinitro-2-[(2Z)-2-(2-octadecoxy-4-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]benzenecarbonitrile

Systemtic Name: 3,5-dinitro-2-[(2Z)-2-(2-octadecoxy-4-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]benzenecarbonitrile Openeye Name: 3,5-dinitro-2-[(2Z)-2-(2-octadecoxy-4-oxo-1-naphthylidene)hydrazino]benzonitrile CAS Name: 3,5-dinitro-2-[(2Z)-2-(2-octadecoxy-4-oxo-1-naphthalenylidene)hydrazinyl]benzonitrile IUPAC Name: 3,5-dinitro-2-[(2Z)-2-(2-octadecoxy-4-oxonaphthalen-1-ylidene)hydrazinyl]benzonitrile Traditional Name: 2-[(N'Z)-N'-(4-keto-2-stearyloxy-1-naphthylidene)hydrazino]-3,5-dinitro-benzonitrile Formula: C35H45N5O6 MolecularWeight: 631.7617

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC(=O)C2=CC=CC=C2C1=NNC3=C(C=C(C=C3C#N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC\1=CC(=O)C2=CC=CC=C2/C1=N/NC3=C(C=C(C=C3C#N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C35H45N5O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-46-33-25-32(41)29-20-17-18-21-30(29)35(33)38-37-34-27(26-36)23-28(39(42)43)24-31(34)40(44)45/h17-18,20-21,23-25,37H,2-16,19,22H2,1H3/b38-35-