1-[4-[2-[4-(methylamino)-3-nitro-phenyl]carbonylphenyl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[2-[4-(methylamino)-3-nitro-phenyl]carbonylphenyl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[2-[4-(methylamino)-3-nitro-benzoyl]benzoyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[2-[[4-(methylamino)-3-nitrophenyl]-oxomethyl]phenyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-[4-(methylamino)-3-nitrobenzoyl]benzoyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-[4-(methylamino)-3-nitro-benzoyl]benzoyl]piperazino]ethanone Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)NC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)NC)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O5/c1-14(26)23-9-11-24(12-10-23)21(28)17-6-4-3-5-16(17)20(27)15-7-8-18(22-2)19(13-15)25(29)30/h3-8,13,22H,9-12H2,1-2H3