3-bromanyl-2-[(2Z)-2-(8-decoxy-4-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-5-nitro-benzenecarbonitrile

Systemtic Name: 3-bromanyl-2-[(2Z)-2-(8-decoxy-4-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-5-nitro-benzenecarbonitrile Openeye Name: 3-bromo-2-[(2Z)-2-(8-decoxy-4-oxo-1-naphthylidene)hydrazino]-5-nitro-benzonitrile CAS Name: 3-bromo-2-[(2Z)-2-(8-decoxy-4-oxo-1-naphthalenylidene)hydrazinyl]-5-nitrobenzonitrile IUPAC Name: 3-bromo-2-[(2Z)-2-(8-decoxy-4-oxonaphthalen-1-ylidene)hydrazinyl]-5-nitrobenzonitrile Traditional Name: 3-bromo-2-[(N'Z)-N'-(8-decoxy-4-keto-1-naphthylidene)hydrazino]-5-nitro-benzonitrile Formula: C27H29BrN4O4 MolecularWeight: 553.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=CC2=C1C(=NNC3=C(C=C(C=C3C#N)[N+](=O)[O-])Br)C=CC2=O

Isomeric SMILES

CCCCCCCCCCOC1=CC=CC2=C1/C(=N\NC3=C(C=C(C=C3C#N)[N+](=O)[O-])Br)/C=CC2=O

InChI

InChI=1S/C27H29BrN4O4/c1-2-3-4-5-6-7-8-9-15-36-25-12-10-11-21-24(33)14-13-23(26(21)25)30-31-27-19(18-29)16-20(32(34)35)17-22(27)28/h10-14,16-17,31H,2-9,15H2,1H3/b30-23-