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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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