4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-nitro-benzaldehyde

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-nitro-benzaldehyde Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-nitro-benzaldehyde CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-nitrobenzaldehyde IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-nitrobenzaldehyde Traditional Name: 4-[4-(2-methoxyphenyl)piperazino]-3-nitro-benzaldehyde Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-25-18-5-3-2-4-16(18)20-10-8-19(9-11-20)15-7-6-14(13-22)12-17(15)21(23)24/h2-7,12-13H,8-11H2,1H3