5-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-2-nitro-phenolate

Systemtic Name: 5-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-2-nitro-phenolate Openeye Name: 5-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]-2-nitro-phenolate CAS Name: 5-[[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]-2-nitrophenolate Traditional Name: 5-(4-m-anisoylpiperazine-1-carbonyl)-2-nitro-phenolate Formula: C19H18N3O6- MolecularWeight: 384.36272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H19N3O6/c1-28-15-4-2-3-13(11-15)18(24)20-7-9-21(10-8-20)19(25)14-5-6-16(22(26)27)17(23)12-14/h2-6,11-12,23H,7-10H2,1H3/p-1