2-[2-(2-methoxy-5-nitro-phenoxy)ethoxy]-3-piperazin-1-yl-pyrazine

Systemtic Name: 2-[2-(2-methoxy-5-nitro-phenoxy)ethoxy]-3-piperazin-1-yl-pyrazine Openeye Name: 2-[2-(2-methoxy-5-nitro-phenoxy)ethoxy]-3-piperazin-1-yl-pyrazine CAS Name: 2-[2-(2-methoxy-5-nitrophenoxy)ethoxy]-3-(1-piperazinyl)pyrazine IUPAC Name: 2-[2-(2-methoxy-5-nitrophenoxy)ethoxy]-3-piperazin-1-ylpyrazine Traditional Name: 2-[2-(2-methoxy-5-nitro-phenoxy)ethoxy]-3-piperazino-pyrazine Formula: C17H21N5O5 MolecularWeight: 375.37914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCCOC2=NC=CN=C2N3CCNCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCCOC2=NC=CN=C2N3CCNCC3

InChI

InChI=1S/C17H21N5O5/c1-25-14-3-2-13(22(23)24)12-15(14)26-10-11-27-17-16(19-4-5-20-17)21-8-6-18-7-9-21/h2-5,12,18H,6-11H2,1H3