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4-chloranyl-2-nitro-6-[(Z)-[(2-pyridin-2-ylquinolin-4-yl)carbonylhydrazinylidene]methyl]phenolate

4-chloranyl-2-nitro-6-[(Z)-[(2-pyridin-2-ylquinolin-4-yl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name:4-chloranyl-2-nitro-6-[(Z)-[(2-pyridin-2-ylquinolin-4-yl)carbonylhydrazinylidene]methyl]phenolate
Openeye Name:4-chloro-2-nitro-6-[(Z)-[[2-(2-pyridyl)quinoline-4-carbonyl]hydrazono]methyl]phenolate
CAS Name:4-chloro-2-nitro-6-[(Z)-[[oxo-[2-(2-pyridinyl)-4-quinolinyl]methyl]hydrazinylidene]methyl]phenolate
IUPAC Name:4-chloro-2-nitro-6-[(Z)-[(2-pyridin-2-ylquinoline-4-carbonyl)hydrazinylidene]methyl]phenolate
Traditional Name:4-chloro-2-nitro-6-[(Z)-[[2-(2-pyridyl)quinoline-4-carbonyl]hydrazono]methyl]phenolate
Formula: C22H13ClN5O4-
MolecularWeight: 446.82272
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NN=CC4=CC(=CC(=C4[O-])[N+](=O)[O-])Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)N/N=C\C4=CC(=CC(=C4[O-])[N+](=O)[O-])Cl


InChI

InChI=1S/C22H14ClN5O4/c23-14-9-13(21(29)20(10-14)28(31)32)12-25-27-22(30)16-11-19(18-7-3-4-8-24-18)26-17-6-2-1-5-15(16)17/h1-12,29H,(H,27,30)/p-1/b25-12-


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