5-methyl-4-nitro-2-(4-phenylpiperazin-1-yl)benzaldehyde

Systemtic Name: 5-methyl-4-nitro-2-(4-phenylpiperazin-1-yl)benzaldehyde Openeye Name: 5-methyl-4-nitro-2-(4-phenylpiperazin-1-yl)benzaldehyde CAS Name: 5-methyl-4-nitro-2-(4-phenyl-1-piperazinyl)benzaldehyde IUPAC Name: 5-methyl-4-nitro-2-(4-phenylpiperazin-1-yl)benzaldehyde Traditional Name: 5-methyl-4-nitro-2-(4-phenylpiperazino)benzaldehyde Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-14-11-15(13-22)18(12-17(14)21(23)24)20-9-7-19(8-10-20)16-5-3-2-4-6-16/h2-6,11-13H,7-10H2,1H3