(6-chloranyl-3-nitro-pyridin-2-yl)-(2-ethoxyphenyl)methanone

Systemtic Name: (6-chloranyl-3-nitro-pyridin-2-yl)-(2-ethoxyphenyl)methanone Openeye Name: (6-chloro-3-nitro-2-pyridyl)-(2-ethoxyphenyl)methanone CAS Name: (6-chloro-3-nitro-2-pyridinyl)-(2-ethoxyphenyl)methanone IUPAC Name: (6-chloro-3-nitropyridin-2-yl)-(2-ethoxyphenyl)methanone Traditional Name: (6-chloro-3-nitro-2-pyridyl)-o-phenetyl-methanone Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O4/c1-2-21-11-6-4-3-5-9(11)14(18)13-10(17(19)20)7-8-12(15)16-13/h3-8H,2H2,1H3