2-methoxy-6-nitro-4-[(Z)-[[2-oxidanylidene-2-[(4-propan-2-ylphenyl)methylamino]ethanoyl]hydrazinylidene]methyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(Z)-[[2-oxidanylidene-2-[(4-propan-2-ylphenyl)methylamino]ethanoyl]hydrazinylidene]methyl]phenolate Openeye Name: 4-[(Z)-[[2-[(4-isopropylphenyl)methylamino]-2-oxo-acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[1,2-dioxo-2-[(4-propan-2-ylphenyl)methylamino]ethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 2-methoxy-6-nitro-4-[(Z)-[[2-oxo-2-[(4-propan-2-ylphenyl)methylamino]acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 4-[(Z)-[[2-[(4-isopropylbenzyl)amino]-2-keto-acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C20H21N4O6- MolecularWeight: 413.40394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)NN=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)N/N=C\C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O6/c1-12(2)15-6-4-13(5-7-15)10-21-19(26)20(27)23-22-11-14-8-16(24(28)29)18(25)17(9-14)30-3/h4-9,11-12,25H,10H2,1-3H3,(H,21,26)(H,23,27)/p-1/b22-11-