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

Systemtic Name: (E)-N'-[2-(4-cyanophenoxy)ethanoyl]-3-(3-nitrophenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-(3-nitrophenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-(3-nitrophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-(3-nitrophenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-(3-nitrophenyl)acrylohydrazide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H14N4O5/c19-11-14-4-7-16(8-5-14)27-12-18(24)21-20-17(23)9-6-13-2-1-3-15(10-13)22(25)26/h1-10H,12H2,(H,20,23)(H,21,24)/b9-6+