2-[[4-(4-ethanoylpiperazin-1-yl)phenyl]iminomethyl]-6-nitro-phenolate

Systemtic Name: 2-[[4-(4-ethanoylpiperazin-1-yl)phenyl]iminomethyl]-6-nitro-phenolate Openeye Name: 2-[[4-(4-acetylpiperazin-1-yl)phenyl]iminomethyl]-6-nitro-phenolate CAS Name: 2-[[4-(4-acetyl-1-piperazinyl)phenyl]iminomethyl]-6-nitrophenolate IUPAC Name: 2-[[4-(4-acetylpiperazin-1-yl)phenyl]iminomethyl]-6-nitrophenolate Traditional Name: 2-[[4-(4-acetylpiperazino)phenyl]iminomethyl]-6-nitro-phenolate Formula: C19H19N4O4- MolecularWeight: 367.37856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)N=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)N=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H20N4O4/c1-14(24)21-9-11-22(12-10-21)17-7-5-16(6-8-17)20-13-15-3-2-4-18(19(15)25)23(26)27/h2-8,13,25H,9-12H2,1H3/p-1