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

Systemtic Name: 3-methyl-N'-[(Z)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: 3-methyl-N'-[(Z)-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-oxo-phthalazine-1-carbohydrazide CAS Name: 3-methyl-N'-[(Z)-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-oxo-1-phthalazinecarbohydrazide IUPAC Name: 3-methyl-N'-[(Z)-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-oxophthalazine-1-carbohydrazide Traditional Name: 4-keto-N'-[(Z)-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-phthalazine-1-carbohydrazide Formula: C17H13N5O5 MolecularWeight: 367.31562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC=C3C=CC(=O)C(=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN/C=C\3/C=CC(=O)C(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O5/c1-21-17(25)12-5-3-2-4-11(12)15(20-21)16(24)19-18-9-10-6-7-14(23)13(8-10)22(26)27/h2-9,18H,1H3,(H,19,24)/b10-9-