N-methyl-5,7-dinitro-1,3-benzoxazol-2-amine

Systemtic Name: N-methyl-5,7-dinitro-1,3-benzoxazol-2-amine Openeye Name: N-methyl-5,7-dinitro-1,3-benzoxazol-2-amine CAS Name: N-methyl-5,7-dinitro-1,3-benzoxazol-2-amine IUPAC Name: N-methyl-5,7-dinitro-1,3-benzoxazol-2-amine Traditional Name: (5,7-dinitro-1,3-benzoxazol-2-yl)-methyl-amine Formula: C8H6N4O5 MolecularWeight: 238.15704

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=CC(=CC(=C2O1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC1=NC2=CC(=CC(=C2O1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H6N4O5/c1-9-8-10-5-2-4(11(13)14)3-6(12(15)16)7(5)17-8/h2-3H,1H3,(H,9,10)