methyl 2-(2,4-dinitrophenyl)-2-[(4-methoxyphenyl)hydrazinylidene]ethanoate

Systemtic Name: methyl 2-(2,4-dinitrophenyl)-2-[(4-methoxyphenyl)hydrazinylidene]ethanoate Openeye Name: methyl 2-(2,4-dinitrophenyl)-2-[(4-methoxyphenyl)hydrazono]acetate CAS Name: 2-(2,4-dinitrophenyl)-2-[(4-methoxyphenyl)hydrazinylidene]acetic acid methyl ester IUPAC Name: methyl 2-(2,4-dinitrophenyl)-2-[(4-methoxyphenyl)hydrazinylidene]acetate Traditional Name: 2-(2,4-dinitrophenyl)-2-[(4-methoxyphenyl)hydrazono]acetic acid methyl ester Formula: C16H14N4O7 MolecularWeight: 374.30496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C(C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NN=C(C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C16H14N4O7/c1-26-12-6-3-10(4-7-12)17-18-15(16(21)27-2)13-8-5-11(19(22)23)9-14(13)20(24)25/h3-9,17H,1-2H3