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

Systemtic Name: 2-[(Z)-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(3-methyl-4-oxo-phthalazine-1-carbonyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(3-methyl-4-oxophthalazine-1-carbonyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(4-keto-3-methyl-phthalazine-1-carbonyl)hydrazono]methyl]-4-nitro-phenolate Formula: C17H12N5O5- MolecularWeight: 366.30768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O5/c1-21-17(25)13-5-3-2-4-12(13)15(20-21)16(24)19-18-9-10-8-11(22(26)27)6-7-14(10)23/h2-9,23H,1H3,(H,19,24)/p-1/b18-9-