N-[2-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methylamino]ethyl]-3-nitro-benzamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H18N4O5/c1-10-6-11(2)20-17(24)14(10)8-18-15(22)9-19-16(23)12-4-3-5-13(7-12)21(25)26/h3-7H,8-9H2,1-2H3,(H,18,22)(H,19,23)(H,20,24)