N-[3-[2-[2-(2-methoxyphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[2-[2-(2-methoxyphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[2-[2-(2-methoxyphenoxy)acetyl]hydrazino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[2-[2-(2-methoxyphenoxy)acetyl]hydrazinyl]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-[N'-[2-(2-methoxyphenoxy)acetyl]hydrazino]propyl]-4-nitro-benzamide Formula: C19H20N4O7 MolecularWeight: 416.3847

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O7/c1-29-15-4-2-3-5-16(15)30-12-18(25)22-21-17(24)10-11-20-19(26)13-6-8-14(9-7-13)23(27)28/h2-9H,10-12H2,1H3,(H,20,26)(H,21,24)(H,22,25)