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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O5/c1-27-16-9-11(8-15(17(16)23)22(25)26)10-19-21-18(24)14-7-6-12-4-2-3-5-13(12)20-14/h2-10,19H,1H3,(H,21,24)/b11-10-