N-[(Z)-(4-nitrophenyl)methylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: 3-isopropyl-N-[(Z)-(4-nitrophenyl)methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: 3-isopropyl-4-keto-N-[(Z)-(4-nitrobenzylidene)amino]phthalazine-1-carboxamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O4/c1-12(2)23-19(26)16-6-4-3-5-15(16)17(22-23)18(25)21-20-11-13-7-9-14(10-8-13)24(27)28/h3-12H,1-2H3,(H,21,25)/b20-11-