3-ethyl-N'-[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-oxidanylidene-phthalazine-1-carbohydrazide

Systemtic Name: 3-ethyl-N'-[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: 3-ethyl-N'-[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-oxo-phthalazine-1-carbohydrazide CAS Name: 3-ethyl-N'-[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-oxo-1-phthalazinecarbohydrazide IUPAC Name: 3-ethyl-N'-[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-oxophthalazine-1-carbohydrazide Traditional Name: 3-ethyl-4-keto-N'-[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]phthalazine-1-carbohydrazide Formula: C18H15N5O5 MolecularWeight: 381.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN/C=C\3/C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O5/c1-2-22-18(26)14-6-4-3-5-13(14)16(21-22)17(25)20-19-10-11-9-12(23(27)28)7-8-15(11)24/h3-10,19H,2H2,1H3,(H,20,25)/b11-10-