2-[(5Z)-5-[3,5-bis(chloranyl)-1H-pyridin-2-ylidene]-2-nitro-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]oxypropanoic acid

Systemtic Name: 2-[(5Z)-5-[3,5-bis(chloranyl)-1H-pyridin-2-ylidene]-2-nitro-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]oxypropanoic acid Openeye Name: 2-[(5Z)-5-(3,5-dichloro-1H-pyridin-2-ylidene)-2-nitro-6-oxo-cyclohexa-1,3-dien-1-yl]oxypropanoic acid CAS Name: 2-[[(5Z)-5-(3,5-dichloro-1H-pyridin-2-ylidene)-2-nitro-6-oxo-1-cyclohexa-1,3-dienyl]oxy]propanoic acid IUPAC Name: 2-[(5Z)-5-(3,5-dichloro-1H-pyridin-2-ylidene)-2-nitro-6-oxocyclohexa-1,3-dien-1-yl]oxypropanoic acid Traditional Name: 2-[(5Z)-5-(3,5-dichloro-1H-pyridin-2-ylidene)-6-keto-2-nitro-cyclohexa-1,3-dien-1-yl]oxypropionic acid Formula: C14H10Cl2N2O6 MolecularWeight: 373.145

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=C(C=CC(=C2C(=CC(=CN2)Cl)Cl)C1=O)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)O)OC1=C(C=C/C(=C/2\C(=CC(=CN2)Cl)Cl)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C14H10Cl2N2O6/c1-6(14(20)21)24-13-10(18(22)23)3-2-8(12(13)19)11-9(16)4-7(15)5-17-11/h2-6,17H,1H3,(H,20,21)/b11-8-