(2E)-2-[(4-methoxyphenyl)carbonylhydrazinylidene]-3-(2-nitrophenyl)propanoate

Systemtic Name: (2E)-2-[(4-methoxyphenyl)carbonylhydrazinylidene]-3-(2-nitrophenyl)propanoate Openeye Name: (2E)-2-[(4-methoxybenzoyl)hydrazono]-3-(2-nitrophenyl)propanoate CAS Name: (2E)-2-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-(2-nitrophenyl)propanoate IUPAC Name: (2E)-2-[(4-methoxybenzoyl)hydrazinylidene]-3-(2-nitrophenyl)propanoate Traditional Name: (2E)-3-(2-nitrophenyl)-2-(p-anisoylhydrazono)propionate Formula: C17H14N3O6- MolecularWeight: 356.30956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C(CC2=CC=CC=C2[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C(\CC2=CC=CC=C2[N+](=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C17H15N3O6/c1-26-13-8-6-11(7-9-13)16(21)19-18-14(17(22)23)10-12-4-2-3-5-15(12)20(24)25/h2-9H,10H2,1H3,(H,19,21)(H,22,23)/p-1/b18-14+