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

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

Systemtic Name:2-[(Z)-[(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate
Openeye Name:2-[(Z)-[(3-ethyl-4-oxo-phthalazine-1-carbonyl)hydrazono]methyl]-4-nitro-phenolate
CAS Name:2-[(Z)-[[(3-ethyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate
IUPAC Name:2-[(Z)-[(3-ethyl-4-oxophthalazine-1-carbonyl)hydrazinylidene]methyl]-4-nitrophenolate
Traditional Name:2-[(Z)-[(3-ethyl-4-keto-phthalazine-1-carbonyl)hydrazono]methyl]-4-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=C(C=CC(=C3)[N+](=O)[O-])[O-]


Isomeric SMILES

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


InChI

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


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