(E)-N'-[2-(4-methoxyphenoxy)ethanoyl]-3-(3-nitrophenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-methoxyphenoxy)ethanoyl]-3-(3-nitrophenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-methoxyphenoxy)acetyl]-3-(3-nitrophenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-3-(3-nitrophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-methoxyphenoxy)acetyl]-3-(3-nitrophenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-methoxyphenoxy)acetyl]-3-(3-nitrophenyl)acrylohydrazide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6/c1-26-15-6-8-16(9-7-15)27-12-18(23)20-19-17(22)10-5-13-3-2-4-14(11-13)21(24)25/h2-11H,12H2,1H3,(H,19,22)(H,20,23)/b10-5+