2-(2-azanylidene-5-chloranyl-pyridin-1-yl)-1-(4-ethoxy-3-nitro-phenyl)ethanone

Systemtic Name: 2-(2-azanylidene-5-chloranyl-pyridin-1-yl)-1-(4-ethoxy-3-nitro-phenyl)ethanone Openeye Name: 2-(5-chloro-2-imino-1-pyridyl)-1-(4-ethoxy-3-nitro-phenyl)ethanone CAS Name: 2-(5-chloro-2-imino-1-pyridinyl)-1-(4-ethoxy-3-nitrophenyl)ethanone IUPAC Name: 2-(5-chloro-2-iminopyridin-1-yl)-1-(4-ethoxy-3-nitrophenyl)ethanone Traditional Name: 2-(5-chloro-2-imino-1-pyridyl)-1-(4-ethoxy-3-nitro-phenyl)ethanone Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)CN2C=C(C=CC2=N)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)CN2C=C(C=CC2=N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O4/c1-2-23-14-5-3-10(7-12(14)19(21)22)13(20)9-18-8-11(16)4-6-15(18)17/h3-8,17H,2,9H2,1H3