ethyl (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3-methoxycarbonyloxy-3-phenyl-propanoate

Systemtic Name: ethyl (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3-methoxycarbonyloxy-3-phenyl-propanoate Openeye Name: ethyl (2Z)-2-[(2,4-dinitrophenyl)hydrazono]-3-methoxycarbonyloxy-3-phenyl-propanoate CAS Name: (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3-methoxycarbonyloxy-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3-methoxycarbonyloxy-3-phenylpropanoate Traditional Name: (2Z)-3-carbomethoxyoxy-2-[(2,4-dinitrophenyl)hydrazono]-3-phenyl-propionic acid ethyl ester Formula: C19H18N4O9 MolecularWeight: 446.36762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(C2=CC=CC=C2)OC(=O)OC

Isomeric SMILES

CCOC(=O)/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C(C2=CC=CC=C2)OC(=O)OC

InChI

InChI=1S/C19H18N4O9/c1-3-31-18(24)16(17(32-19(25)30-2)12-7-5-4-6-8-12)21-20-14-10-9-13(22(26)27)11-15(14)23(28)29/h4-11,17,20H,3H2,1-2H3/b21-16-