N-[2-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-[2-[2-(2-cyanophenoxy)acetyl]hydrazino]-2-oxo-ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-[2-[2-(2-cyanophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-[N'-[2-(2-cyanophenoxy)acetyl]hydrazino]-2-keto-ethyl]-4-methoxy-3-nitro-benzamide Formula: C19H17N5O7 MolecularWeight: 427.36758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)COC2=CC=CC=C2C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)COC2=CC=CC=C2C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O7/c1-30-16-7-6-12(8-14(16)24(28)29)19(27)21-10-17(25)22-23-18(26)11-31-15-5-3-2-4-13(15)9-20/h2-8H,10-11H2,1H3,(H,21,27)(H,22,25)(H,23,26)