N-[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: N-[2-[(2E)-2-[(3-methoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N-[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N-[2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-nitrobenzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-m-anisylidenehydrazino]ethyl]-4-nitro-benzamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c1-26-15-4-2-3-12(9-15)10-19-20-16(22)11-18-17(23)13-5-7-14(8-6-13)21(24)25/h2-10H,11H2,1H3,(H,18,23)(H,20,22)/b19-10+