3,5-dinitro-4-[(2E)-2-(1-oxidanylidenenaphthalen-2-ylidene)hydrazinyl]benzenecarbonitrile

Systemtic Name: 3,5-dinitro-4-[(2E)-2-(1-oxidanylidenenaphthalen-2-ylidene)hydrazinyl]benzenecarbonitrile Openeye Name: 3,5-dinitro-4-[(2E)-2-(1-oxo-2-naphthylidene)hydrazino]benzonitrile CAS Name: 3,5-dinitro-4-[(2E)-2-(1-oxo-2-naphthalenylidene)hydrazinyl]benzonitrile IUPAC Name: 3,5-dinitro-4-[(2E)-2-(1-oxonaphthalen-2-ylidene)hydrazinyl]benzonitrile Traditional Name: 4-[(N'E)-N'-(1-keto-2-naphthylidene)hydrazino]-3,5-dinitro-benzonitrile Formula: C17H9N5O5 MolecularWeight: 363.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=NNC3=C(C=C(C=C3[N+](=O)[O-])C#N)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=N\NC3=C(C=C(C=C3[N+](=O)[O-])C#N)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C17H9N5O5/c18-9-10-7-14(21(24)25)16(15(8-10)22(26)27)20-19-13-6-5-11-3-1-2-4-12(11)17(13)23/h1-8,20H/b19-13+