N-[2-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-[[(2,4-dinitrophenyl)hydrazono]methyl]-4-methoxy-phenyl]acetamide CAS Name: N-[2-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[2-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-4-methoxyphenyl]acetamide Traditional Name: N-[2-[[(2,4-dinitrophenyl)hydrazono]methyl]-4-methoxy-phenyl]acetamide Formula: C16H15N5O6 MolecularWeight: 373.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OC)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OC)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O6/c1-10(22)18-14-6-4-13(27-2)7-11(14)9-17-19-15-5-3-12(20(23)24)8-16(15)21(25)26/h3-9,19H,1-2H3,(H,18,22)