N-(2-chlorophenyl)-5-methoxy-2,6-dinitro-pyridin-3-amine

Systemtic Name: N-(2-chlorophenyl)-5-methoxy-2,6-dinitro-pyridin-3-amine Openeye Name: N-(2-chlorophenyl)-5-methoxy-2,6-dinitro-pyridin-3-amine CAS Name: N-(2-chlorophenyl)-5-methoxy-2,6-dinitro-3-pyridinamine IUPAC Name: N-(2-chlorophenyl)-5-methoxy-2,6-dinitropyridin-3-amine Traditional Name: (2-chlorophenyl)-(5-methoxy-2,6-dinitro-3-pyridyl)amine Formula: C12H9ClN4O5 MolecularWeight: 324.67666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN4O5/c1-22-10-6-9(14-8-5-3-2-4-7(8)13)11(16(18)19)15-12(10)17(20)21/h2-6,14H,1H3