3,4,5-trimethoxy-2-nitro-N-[2-(pyrazin-2-ylamino)ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-[2-(pyrazin-2-ylamino)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-[2-(2-pyrazinylamino)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Formula: C16H19N5O6 MolecularWeight: 377.35196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NCCNC2=NC=CN=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NCCNC2=NC=CN=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C16H19N5O6/c1-25-11-8-10(13(21(23)24)15(27-3)14(11)26-2)16(22)20-7-6-19-12-9-17-4-5-18-12/h4-5,8-9H,6-7H2,1-3H3,(H,18,19)(H,20,22)