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

Systemtic Name: 3-ethyl-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]phthalazine-1-carboxamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O4/c1-4-24-20(27)16-8-6-5-7-15(16)18(23-24)19(26)22-21-13(3)14-10-9-12(2)17(11-14)25(28)29/h5-11H,4H2,1-3H3,(H,22,26)/b21-13+