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

Systemtic Name: 4-ethyl-N-methoxy-2,6-dinitro-N-prop-2-enyl-aniline Openeye Name: N-allyl-4-ethyl-N-methoxy-2,6-dinitro-aniline CAS Name: 4-ethyl-N-methoxy-2,6-dinitro-N-prop-2-enylaniline IUPAC Name: 4-ethyl-N-methoxy-2,6-dinitro-N-prop-2-enylaniline Traditional Name: allyl-(4-ethyl-2,6-dinitro-phenyl)-methoxy-amine Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)[N+](=O)[O-])N(CC=C)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C(=C1)[N+](=O)[O-])N(CC=C)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O5/c1-4-6-13(20-3)12-10(14(16)17)7-9(5-2)8-11(12)15(18)19/h4,7-8H,1,5-6H2,2-3H3