[2-(methylamino)-5-nitro-phenyl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [2-(methylamino)-5-nitro-phenyl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-(methylamino)-5-nitro-phenyl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: [2-(methylamino)-5-nitrophenyl]-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: [2-(methylamino)-5-nitrophenyl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-(methylamino)-5-nitro-phenyl]-(4-pyrazin-2-ylpiperazino)methanone Formula: C16H18N6O3 MolecularWeight: 342.35252

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C16H18N6O3/c1-17-14-3-2-12(22(24)25)10-13(14)16(23)21-8-6-20(7-9-21)15-11-18-4-5-19-15/h2-5,10-11,17H,6-9H2,1H3