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

Systemtic Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-[(Z)-(5-nitro-2-furanyl)methylideneamino]-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-4-keto-N-[(Z)-(5-nitro-2-furyl)methyleneamino]phthalazine-1-carboxamide Formula: C19H19N5O5 MolecularWeight: 397.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O5/c1-2-3-6-11-23-19(26)15-8-5-4-7-14(15)17(22-23)18(25)21-20-12-13-9-10-16(29-13)24(27)28/h4-5,7-10,12H,2-3,6,11H2,1H3,(H,21,25)/b20-12-