N-methyl-2,4-dinitro-N-prop-2-enoxy-aniline

Systemtic Name: N-methyl-2,4-dinitro-N-prop-2-enoxy-aniline Openeye Name: N-allyloxy-N-methyl-2,4-dinitro-aniline CAS Name: N-methyl-2,4-dinitro-N-prop-2-enoxyaniline IUPAC Name: N-methyl-2,4-dinitro-N-prop-2-enoxyaniline Traditional Name: allyloxy-(2,4-dinitrophenyl)-methyl-amine Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])OCC=C

Isomeric SMILES

CN(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])OCC=C

InChI

InChI=1S/C10H11N3O5/c1-3-6-18-11(2)9-5-4-8(12(14)15)7-10(9)13(16)17/h3-5,7H,1,6H2,2H3