3-chloranyl-N-(5-methoxy-2-nitro-phenyl)pyrazin-2-amine

Systemtic Name: 3-chloranyl-N-(5-methoxy-2-nitro-phenyl)pyrazin-2-amine Openeye Name: 3-chloro-N-(5-methoxy-2-nitro-phenyl)pyrazin-2-amine CAS Name: 3-chloro-N-(5-methoxy-2-nitrophenyl)-2-pyrazinamine IUPAC Name: 3-chloro-N-(5-methoxy-2-nitrophenyl)pyrazin-2-amine Traditional Name: (3-chloropyrazin-2-yl)-(5-methoxy-2-nitro-phenyl)amine Formula: C11H9ClN4O3 MolecularWeight: 280.66716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])NC2=NC=CN=C2Cl

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])NC2=NC=CN=C2Cl

InChI

InChI=1S/C11H9ClN4O3/c1-19-7-2-3-9(16(17)18)8(6-7)15-11-10(12)13-4-5-14-11/h2-6H,1H3,(H,14,15)