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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethoxy-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-nitro-benzamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=C(C=C(NC2=O)C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=C(C=C(NC2=O)C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5/c1-4-25-15-6-5-12(8-14(15)20(23)24)16(21)18-9-13-10(2)7-11(3)19-17(13)22/h5-8H,4,9H2,1-3H3,(H,18,21)(H,19,22)