4-[(Z)-[(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(3-ethyl-4-oxo-phthalazine-1-carbonyl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[(3-ethyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(3-ethyl-4-oxophthalazine-1-carbonyl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(3-ethyl-4-keto-phthalazine-1-carbonyl)hydrazono]methyl]-2-nitro-phenolate Formula: C18H14N5O5- MolecularWeight: 380.33426

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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)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O5/c1-2-22-18(26)13-6-4-3-5-12(13)16(21-22)17(25)20-19-10-11-7-8-15(24)14(9-11)23(27)28/h3-10,24H,2H2,1H3,(H,20,25)/p-1/b19-10-