(4-methoxy-3-nitro-phenyl)-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: (4-methoxy-3-nitro-phenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(4-methoxy-3-nitro-phenyl)methanone CAS Name: (4-methoxy-3-nitrophenyl)-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: (4-methoxy-3-nitrophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-(4-methoxy-3-nitro-phenyl)methanone Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4/c1-3-6-16-7-9-17(10-8-16)15(19)12-4-5-14(22-2)13(11-12)18(20)21/h3-5,11H,1,6-10H2,2H3