[4-(4-hydroxyphenyl)piperazin-1-yl]-(4-methoxy-3-nitro-phenyl)methanone

Systemtic Name: [4-(4-hydroxyphenyl)piperazin-1-yl]-(4-methoxy-3-nitro-phenyl)methanone Openeye Name: [4-(4-hydroxyphenyl)piperazin-1-yl]-(4-methoxy-3-nitro-phenyl)methanone CAS Name: [4-(4-hydroxyphenyl)-1-piperazinyl]-(4-methoxy-3-nitrophenyl)methanone IUPAC Name: [4-(4-hydroxyphenyl)piperazin-1-yl]-(4-methoxy-3-nitrophenyl)methanone Traditional Name: [4-(4-hydroxyphenyl)piperazino]-(4-methoxy-3-nitro-phenyl)methanone Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-26-17-7-2-13(12-16(17)21(24)25)18(23)20-10-8-19(9-11-20)14-3-5-15(22)6-4-14/h2-7,12,22H,8-11H2,1H3