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

Systemtic Name: 4-[4-(3-methylphenyl)carbonylpiperazin-1-yl]-3-nitro-benzaldehyde Openeye Name: 4-[4-(3-methylbenzoyl)piperazin-1-yl]-3-nitro-benzaldehyde CAS Name: 4-[4-[(3-methylphenyl)-oxomethyl]-1-piperazinyl]-3-nitrobenzaldehyde IUPAC Name: 4-[4-(3-methylbenzoyl)piperazin-1-yl]-3-nitrobenzaldehyde Traditional Name: 4-(4-m-toluoylpiperazino)-3-nitro-benzaldehyde Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

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