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

Systemtic Name: 4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-nitro-benzaldehyde Openeye Name: 4-[4-(m-tolylmethyl)piperazin-1-yl]-3-nitro-benzaldehyde CAS Name: 4-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-3-nitrobenzaldehyde IUPAC Name: 4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-nitrobenzaldehyde Traditional Name: 4-[4-(3-methylbenzyl)piperazino]-3-nitro-benzaldehyde Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

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