(6Z)-3-methoxy-6-[3-(3-nitropyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-methoxy-6-[3-(3-nitropyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-[3-(3-nitro-2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[3-(3-nitro-2-pyridinyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-[3-(3-nitropyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-[3-(3-nitro-2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C14H10N4O5 MolecularWeight: 314.253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2N=C(NO2)C3=C(C=CC=N3)[N+](=O)[O-])C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\2/N=C(NO2)C3=C(C=CC=N3)[N+](=O)[O-])/C=C1

InChI

InChI=1S/C14H10N4O5/c1-22-8-4-5-9(11(19)7-8)14-16-13(17-23-14)12-10(18(20)21)3-2-6-15-12/h2-7H,1H3,(H,16,17)/b14-9-