2-[4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]-2-methoxy-phenoxy]acetonitrile Formula: C16H13N5O6 MolecularWeight: 371.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OCC#N

InChI

InChI=1S/C16H13N5O6/c1-26-16-8-11(2-5-15(16)27-7-6-17)10-18-19-13-4-3-12(20(22)23)9-14(13)21(24)25/h2-5,8-10,19H,7H2,1H3/b18-10+