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4-nitro-2-[(Z)-[[2-(4-propan-2-yloxyphenyl)quinolin-4-yl]carbonylhydrazinylidene]methyl]phenolate

4-nitro-2-[(Z)-[[2-(4-propan-2-yloxyphenyl)quinolin-4-yl]carbonylhydrazinylidene]methyl]phenolate

Systemtic Name:4-nitro-2-[(Z)-[[2-(4-propan-2-yloxyphenyl)quinolin-4-yl]carbonylhydrazinylidene]methyl]phenolate
Openeye Name:2-[(Z)-[[2-(4-isopropoxyphenyl)quinoline-4-carbonyl]hydrazono]methyl]-4-nitro-phenolate
CAS Name:4-nitro-2-[(Z)-[[oxo-[2-(4-propan-2-yloxyphenyl)-4-quinolinyl]methyl]hydrazinylidene]methyl]phenolate
IUPAC Name:4-nitro-2-[(Z)-[[2-(4-propan-2-yloxyphenyl)quinoline-4-carbonyl]hydrazinylidene]methyl]phenolate
Traditional Name:2-[(Z)-[[2-(4-isopropoxyphenyl)quinoline-4-carbonyl]hydrazono]methyl]-4-nitro-phenolate
Formula: C26H21N4O5-
MolecularWeight: 469.46874
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C\C4=C(C=CC(=C4)[N+](=O)[O-])[O-]


InChI

InChI=1S/C26H22N4O5/c1-16(2)35-20-10-7-17(8-11-20)24-14-22(21-5-3-4-6-23(21)28-24)26(32)29-27-15-18-13-19(30(33)34)9-12-25(18)31/h3-16,31H,1-2H3,(H,29,32)/p-1/b27-15-


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