N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-(p-anisylamino)ethyl]-3-nitro-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-25-15-7-5-12(6-8-15)10-18-16(21)11-19-17(22)13-3-2-4-14(9-13)20(23)24/h2-9H,10-11H2,1H3,(H,18,21)(H,19,22)