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

Systemtic Name: 3-methyl-N-[(Z)-(2-nitrophenyl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-N-[(Z)-(2-nitrophenyl)methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-[(Z)-(2-nitrophenyl)methylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[(Z)-(2-nitrophenyl)methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(Z)-(2-nitrobenzylidene)amino]phthalazine-1-carboxamide Formula: C17H13N5O4 MolecularWeight: 351.31622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O4/c1-21-17(24)13-8-4-3-7-12(13)15(20-21)16(23)19-18-10-11-6-2-5-9-14(11)22(25)26/h2-10H,1H3,(H,19,23)/b18-10-