2-[4-(2-methoxy-5-nitro-phenyl)piperazin-1-yl]benzaldehyde

Systemtic Name: 2-[4-(2-methoxy-5-nitro-phenyl)piperazin-1-yl]benzaldehyde Openeye Name: 2-[4-(2-methoxy-5-nitro-phenyl)piperazin-1-yl]benzaldehyde CAS Name: 2-[4-(2-methoxy-5-nitrophenyl)-1-piperazinyl]benzaldehyde IUPAC Name: 2-[4-(2-methoxy-5-nitrophenyl)piperazin-1-yl]benzaldehyde Traditional Name: 2-[4-(2-methoxy-5-nitro-phenyl)piperazino]benzaldehyde Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N2CCN(CC2)C3=CC=CC=C3C=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N2CCN(CC2)C3=CC=CC=C3C=O

InChI

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