N-[2-[(2E)-2-[(2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-[(2E)-2-[(2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: N-[2-[(2E)-2-[(2-ethoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N-[2-[(2E)-2-[(2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N-[2-[(2E)-2-[(2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-nitrobenzamide Traditional Name: N-[2-[(N'E)-N'-(2-ethoxybenzylidene)hydrazino]-2-keto-ethyl]-4-nitro-benzamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c1-2-27-16-6-4-3-5-14(16)11-20-21-17(23)12-19-18(24)13-7-9-15(10-8-13)22(25)26/h3-11H,2,12H2,1H3,(H,19,24)(H,21,23)/b20-11+