2-(2-azanylidene-3-methyl-pyridin-1-yl)-1-(4-ethoxy-3-nitro-phenyl)ethanone

Systemtic Name: 2-(2-azanylidene-3-methyl-pyridin-1-yl)-1-(4-ethoxy-3-nitro-phenyl)ethanone Openeye Name: 1-(4-ethoxy-3-nitro-phenyl)-2-(2-imino-3-methyl-1-pyridyl)ethanone CAS Name: 1-(4-ethoxy-3-nitrophenyl)-2-(2-imino-3-methyl-1-pyridinyl)ethanone IUPAC Name: 1-(4-ethoxy-3-nitrophenyl)-2-(2-imino-3-methylpyridin-1-yl)ethanone Traditional Name: 1-(4-ethoxy-3-nitro-phenyl)-2-(2-imino-3-methyl-1-pyridyl)ethanone Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)CN2C=CC=C(C2=N)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)CN2C=CC=C(C2=N)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c1-3-23-15-7-6-12(9-13(15)19(21)22)14(20)10-18-8-4-5-11(2)16(18)17/h4-9,17H,3,10H2,1-2H3