5-methyl-3-(6-methylpyrazin-2-yl)-2-(4-nitrophenoxy)pyrazine

Systemtic Name: 5-methyl-3-(6-methylpyrazin-2-yl)-2-(4-nitrophenoxy)pyrazine Openeye Name: 5-methyl-3-(6-methylpyrazin-2-yl)-2-(4-nitrophenoxy)pyrazine CAS Name: 5-methyl-3-(6-methyl-2-pyrazinyl)-2-(4-nitrophenoxy)pyrazine IUPAC Name: 5-methyl-3-(6-methylpyrazin-2-yl)-2-(4-nitrophenoxy)pyrazine Traditional Name: 5-methyl-3-(6-methylpyrazin-2-yl)-2-(4-nitrophenoxy)pyrazine Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C2=CN=CC(=N2)C)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(C(=N1)C2=CN=CC(=N2)C)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3/c1-10-7-17-9-14(19-10)15-16(18-8-11(2)20-15)24-13-5-3-12(4-6-13)21(22)23/h3-9H,1-2H3