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

Systemtic Name: N-methoxy-4-methyl-2,6-dinitro-N-prop-2-enyl-aniline Openeye Name: N-allyl-N-methoxy-4-methyl-2,6-dinitro-aniline CAS Name: N-methoxy-4-methyl-2,6-dinitro-N-prop-2-enylaniline IUPAC Name: N-methoxy-4-methyl-2,6-dinitro-N-prop-2-enylaniline Traditional Name: allyl-methoxy-(4-methyl-2,6-dinitro-phenyl)amine Formula: C11H13N3O5 MolecularWeight: 267.23802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O5/c1-4-5-12(19-3)11-9(13(15)16)6-8(2)7-10(11)14(17)18/h4,6-7H,1,5H2,2-3H3