(3-azanylpyrazin-2-yl)-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]methanone CAS Name: (3-amino-2-pyrazinyl)-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-[4-(4-chloro-2-nitro-phenyl)piperazino]methanone Formula: C15H15ClN6O3 MolecularWeight: 362.771

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3=NC=CN=C3N

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3=NC=CN=C3N

InChI

InChI=1S/C15H15ClN6O3/c16-10-1-2-11(12(9-10)22(24)25)20-5-7-21(8-6-20)15(23)13-14(17)19-4-3-18-13/h1-4,9H,5-8H2,(H2,17,19)