3-ethyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]phthalazine-1-carboxamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O4/c1-3-23-19(26)15-7-5-4-6-14(15)17(22-23)18(25)21-20-11-13-9-8-12(2)16(10-13)24(27)28/h4-11H,3H2,1-2H3,(H,21,25)/b20-11-