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(3-azanylpyrazin-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone

(3-azanylpyrazin-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name:(3-azanylpyrazin-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone
Openeye Name:(3-aminopyrazin-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone
CAS Name:(3-amino-2-pyrazinyl)-[4-(4-nitrophenyl)-1-piperazinyl]methanone
IUPAC Name:(3-aminopyrazin-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone
Traditional Name:(3-aminopyrazin-2-yl)-[4-(4-nitrophenyl)piperazino]methanone
Formula: C15H16N6O3
MolecularWeight: 328.32594
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H16N6O3/c16-14-13(17-5-6-18-14)15(22)20-9-7-19(8-10-20)11-1-3-12(4-2-11)21(23)24/h1-6H,7-10H2,(H2,16,18)


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