[4-(2-ethoxyphenyl)piperazin-1-yl]-(2-methyl-3-nitro-phenyl)methanone

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(2-methyl-3-nitro-phenyl)methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(2-methyl-3-nitro-phenyl)methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-(2-methyl-3-nitrophenyl)methanone IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(2-methyl-3-nitrophenyl)methanone Traditional Name: (2-methyl-3-nitro-phenyl)-(4-o-phenetylpiperazino)methanone Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H23N3O4/c1-3-27-19-10-5-4-8-18(19)21-11-13-22(14-12-21)20(24)16-7-6-9-17(15(16)2)23(25)26/h4-10H,3,11-14H2,1-2H3