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

Systemtic Name: ethyl (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-3-(4-methoxyphenyl)propanoate Openeye Name: ethyl (3Z)-3-[(2,4-dinitrophenyl)hydrazono]-3-(4-methoxyphenyl)propanoate CAS Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-3-(4-methoxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-3-(4-methoxyphenyl)propanoate Traditional Name: (3Z)-3-[(2,4-dinitrophenyl)hydrazono]-3-(4-methoxyphenyl)propionic acid ethyl ester Formula: C18H18N4O7 MolecularWeight: 402.35812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O7/c1-3-29-18(23)11-16(12-4-7-14(28-2)8-5-12)20-19-15-9-6-13(21(24)25)10-17(15)22(26)27/h4-10,19H,3,11H2,1-2H3/b20-16-