N-methoxy-4-methyl-2,6-dinitro-aniline

Systemtic Name: N-methoxy-4-methyl-2,6-dinitro-aniline Openeye Name: N-methoxy-4-methyl-2,6-dinitro-aniline CAS Name: N-methoxy-4-methyl-2,6-dinitroaniline IUPAC Name: N-methoxy-4-methyl-2,6-dinitroaniline Traditional Name: methoxy-(4-methyl-2,6-dinitro-phenyl)amine Formula: C8H9N3O5 MolecularWeight: 227.17416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NOC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NOC)[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O5/c1-5-3-6(10(12)13)8(9-16-2)7(4-5)11(14)15/h3-4,9H,1-2H3