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

Systemtic Name: 3-chloranyl-N-[4-(methoxymethoxy)-2-nitro-phenyl]pyrazin-2-amine Openeye Name: 3-chloro-N-[4-(methoxymethoxy)-2-nitro-phenyl]pyrazin-2-amine CAS Name: 3-chloro-N-[4-(methoxymethoxy)-2-nitrophenyl]-2-pyrazinamine IUPAC Name: 3-chloro-N-[4-(methoxymethoxy)-2-nitrophenyl]pyrazin-2-amine Traditional Name: (3-chloropyrazin-2-yl)-[4-(methoxymethoxy)-2-nitro-phenyl]amine Formula: C12H11ClN4O4 MolecularWeight: 310.69314

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C=C1)NC2=NC=CN=C2Cl)[N+](=O)[O-]

Isomeric SMILES

COCOC1=CC(=C(C=C1)NC2=NC=CN=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H11ClN4O4/c1-20-7-21-8-2-3-9(10(6-8)17(18)19)16-12-11(13)14-4-5-15-12/h2-6H,7H2,1H3,(H,15,16)