1,3-dinitro-5-[[(2E)-2-(1-phenylethylidene)hydrazinyl]oxymethyl]benzene

Systemtic Name: 1,3-dinitro-5-[[(2E)-2-(1-phenylethylidene)hydrazinyl]oxymethyl]benzene Openeye Name: 1,3-dinitro-5-[[(2E)-2-(1-phenylethylidene)hydrazino]oxymethyl]benzene CAS Name: 1,3-dinitro-5-[[(2E)-2-(1-phenylethylidene)hydrazinyl]oxymethyl]benzene IUPAC Name: 1,3-dinitro-5-[[(2E)-2-(1-phenylethylidene)hydrazinyl]oxymethyl]benzene Traditional Name: (3,5-dinitrobenzyl)oxy-[(E)-1-phenylethylideneamino]amine Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNOCC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NOCC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C15H14N4O5/c1-11(13-5-3-2-4-6-13)16-17-24-10-12-7-14(18(20)21)9-15(8-12)19(22)23/h2-9,17H,10H2,1H3/b16-11+