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

Systemtic Name: 2-[[4-(4-ethanoylpiperazin-1-yl)phenyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[4-(4-acetylpiperazin-1-yl)phenyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[4-(4-acetyl-1-piperazinyl)phenyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[4-(4-acetylpiperazin-1-yl)phenyl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[4-(4-acetylpiperazino)phenyl]iminomethyl]-4-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)21-8-10-22(11-9-21)17-4-2-16(3-5-17)20-13-15-12-18(23(26)27)6-7-19(15)25/h2-7,12-13,25H,8-11H2,1H3/p-1