(4-ethylpiperazin-1-yl)-(3-methyl-2-nitro-phenyl)methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-(3-methyl-2-nitro-phenyl)methanone Openeye Name: (4-ethylpiperazin-1-yl)-(3-methyl-2-nitro-phenyl)methanone CAS Name: (4-ethyl-1-piperazinyl)-(3-methyl-2-nitrophenyl)methanone IUPAC Name: (4-ethylpiperazin-1-yl)-(3-methyl-2-nitrophenyl)methanone Traditional Name: (4-ethylpiperazino)-(3-methyl-2-nitro-phenyl)methanone Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(C(=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(C(=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O3/c1-3-15-7-9-16(10-8-15)14(18)12-6-4-5-11(2)13(12)17(19)20/h4-6H,3,7-10H2,1-2H3