N'-[(Z)-(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanehydrazide

Systemtic Name: N'-[(Z)-(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanehydrazide Openeye Name: N'-[(Z)-(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetohydrazide CAS Name: N'-[(Z)-(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetohydrazide IUPAC Name: N'-[(Z)-(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetohydrazide Traditional Name: N'-[(Z)-(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-keto-3H-phthalazin-1-yl)acetohydrazide Formula: C18H15N5O6 MolecularWeight: 397.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=O)CC2=NNC(=O)C3=CC=CC=C32)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C/C(=C/NNC(=O)CC2=NNC(=O)C3=CC=CC=C32)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O6/c1-29-15-7-11(23(27)28)6-10(17(15)25)9-19-21-16(24)8-14-12-4-2-3-5-13(12)18(26)22-20-14/h2-7,9,19H,8H2,1H3,(H,21,24)(H,22,26)/b10-9-