4-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-nitro-benzaldehyde

Systemtic Name: 4-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-nitro-benzaldehyde Openeye Name: 4-[4-(4-acetylphenyl)piperazin-1-yl]-3-nitro-benzaldehyde CAS Name: 4-[4-(4-acetylphenyl)-1-piperazinyl]-3-nitrobenzaldehyde IUPAC Name: 4-[4-(4-acetylphenyl)piperazin-1-yl]-3-nitrobenzaldehyde Traditional Name: 4-[4-(4-acetylphenyl)piperazino]-3-nitro-benzaldehyde Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-14(24)16-3-5-17(6-4-16)20-8-10-21(11-9-20)18-7-2-15(13-23)12-19(18)22(25)26/h2-7,12-13H,8-11H2,1H3