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

Systemtic Name: 3-ethyl-N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-4-keto-phthalazine-1-carboxamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC)[N+](=O)[O-]

InChI

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