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

Systemtic Name: 5-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-2-nitro-phenolate Openeye Name: 5-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-nitro-phenolate CAS Name: 5-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-nitrophenolate Traditional Name: 5-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-nitro-phenolate Formula: C18H18N3O5- MolecularWeight: 356.35262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-26-15-4-2-3-14(12-15)19-7-9-20(10-8-19)18(23)13-5-6-16(21(24)25)17(22)11-13/h2-6,11-12,22H,7-10H2,1H3/p-1