3-methyl-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-N-[(Z)-(5-nitro-2-furyl)methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-[(Z)-(5-nitro-2-furanyl)methylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(Z)-(5-nitro-2-furyl)methyleneamino]phthalazine-1-carboxamide Formula: C15H11N5O5 MolecularWeight: 341.27834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O5/c1-19-15(22)11-5-3-2-4-10(11)13(18-19)14(21)17-16-8-9-6-7-12(25-9)20(23)24/h2-8H,1H3,(H,17,21)/b16-8-