[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-(3-nitrophenyl)methanone

Systemtic Name: [4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-(3-nitrophenyl)methanone Openeye Name: [4-(3-methoxybenzoyl)piperazin-1-yl]-(3-nitrophenyl)methanone CAS Name: [4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-(3-nitrophenyl)methanone IUPAC Name: [4-(3-methoxybenzoyl)piperazin-1-yl]-(3-nitrophenyl)methanone Traditional Name: (4-m-anisoylpiperazino)-(3-nitrophenyl)methanone Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-27-17-7-3-5-15(13-17)19(24)21-10-8-20(9-11-21)18(23)14-4-2-6-16(12-14)22(25)26/h2-7,12-13H,8-11H2,1H3