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

Systemtic Name: 4-nitro-2-[(Z)-[(4-oxidanylidene-3-propyl-phthalazin-1-yl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-[(4-oxo-3-propyl-phthalazine-1-carbonyl)hydrazono]methyl]phenolate CAS Name: 4-nitro-2-[(Z)-[[oxo-(4-oxo-3-propyl-1-phthalazinyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[(4-oxo-3-propylphthalazine-1-carbonyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-[(Z)-[(4-keto-3-propyl-phthalazine-1-carbonyl)hydrazono]methyl]-4-nitro-phenolate Formula: C19H16N5O5- MolecularWeight: 394.36084

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H17N5O5/c1-2-9-23-19(27)15-6-4-3-5-14(15)17(22-23)18(26)21-20-11-12-10-13(24(28)29)7-8-16(12)25/h3-8,10-11,25H,2,9H2,1H3,(H,21,26)/p-1/b20-11-