N'-[(E)-(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[(E)-(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]quinoline-2-carbohydrazide Openeye Name: N'-[(E)-(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]quinoline-2-carbohydrazide CAS Name: N'-[(E)-(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[(E)-(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]quinoline-2-carbohydrazide Traditional Name: N'-[(E)-(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]quinaldohydrazide Formula: C18H14N4O5 MolecularWeight: 366.32756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=O)C2=NC3=CC=CC=C3C=C2)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C/C(=C\NNC(=O)C2=NC3=CC=CC=C3C=C2)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O5/c1-27-16-9-13(22(25)26)8-12(17(16)23)10-19-21-18(24)15-7-6-11-4-2-3-5-14(11)20-15/h2-10,19H,1H3,(H,21,24)/b12-10+