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

Systemtic Name: 2-[[4-(4-ethanoylpiperazin-1-yl)phenyl]iminomethyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[[4-(4-acetylpiperazin-1-yl)phenyl]iminomethyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[[4-(4-acetyl-1-piperazinyl)phenyl]iminomethyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[[4-(4-acetylpiperazin-1-yl)phenyl]iminomethyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[[4-(4-acetylpiperazino)phenyl]iminomethyl]-6-methoxy-4-nitro-phenolate Formula: C20H21N4O5- MolecularWeight: 397.40454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5/c1-14(25)22-7-9-23(10-8-22)17-5-3-16(4-6-17)21-13-15-11-18(24(27)28)12-19(29-2)20(15)26/h3-6,11-13,26H,7-10H2,1-2H3/p-1