3-chloranyl-N-[4-(methoxymethoxy)-2-nitro-phenyl]-N-(methoxymethyl)pyrazin-2-amine

Systemtic Name: 3-chloranyl-N-[4-(methoxymethoxy)-2-nitro-phenyl]-N-(methoxymethyl)pyrazin-2-amine Openeye Name: 3-chloro-N-[4-(methoxymethoxy)-2-nitro-phenyl]-N-(methoxymethyl)pyrazin-2-amine CAS Name: 3-chloro-N-[4-(methoxymethoxy)-2-nitrophenyl]-N-(methoxymethyl)-2-pyrazinamine IUPAC Name: 3-chloro-N-[4-(methoxymethoxy)-2-nitrophenyl]-N-(methoxymethyl)pyrazin-2-amine Traditional Name: (3-chloropyrazin-2-yl)-[4-(methoxymethoxy)-2-nitro-phenyl]-(methoxymethyl)amine Formula: C14H15ClN4O5 MolecularWeight: 354.7457

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Descriptors Computed from Structure

Canonical SMILES:

COCN(C1=C(C=C(C=C1)OCOC)[N+](=O)[O-])C2=NC=CN=C2Cl

Isomeric SMILES

COCN(C1=C(C=C(C=C1)OCOC)[N+](=O)[O-])C2=NC=CN=C2Cl

InChI

InChI=1S/C14H15ClN4O5/c1-22-8-18(14-13(15)16-5-6-17-14)11-4-3-10(24-9-23-2)7-12(11)19(20)21/h3-7H,8-9H2,1-2H3