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

Systemtic Name: 3-nitro-4-[4-(1-phenylethyl)piperazin-1-yl]benzaldehyde Openeye Name: 3-nitro-4-[4-(1-phenylethyl)piperazin-1-yl]benzaldehyde CAS Name: 3-nitro-4-[4-(1-phenylethyl)-1-piperazinyl]benzaldehyde IUPAC Name: 3-nitro-4-[4-(1-phenylethyl)piperazin-1-yl]benzaldehyde Traditional Name: 3-nitro-4-[4-(1-phenylethyl)piperazino]benzaldehyde Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-15(17-5-3-2-4-6-17)20-9-11-21(12-10-20)18-8-7-16(14-23)13-19(18)22(24)25/h2-8,13-15H,9-12H2,1H3