N-(2,4-dinitrophenoxy)prop-2-en-1-amine

Systemtic Name: N-(2,4-dinitrophenoxy)prop-2-en-1-amine Openeye Name: N-(2,4-dinitrophenoxy)prop-2-en-1-amine CAS Name: N-(2,4-dinitrophenoxy)-2-propen-1-amine IUPAC Name: N-(2,4-dinitrophenoxy)prop-2-en-1-amine Traditional Name: allyl-(2,4-dinitrophenoxy)amine Formula: C9H9N3O5 MolecularWeight: 239.18486

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCNOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O5/c1-2-5-10-17-9-4-3-7(11(13)14)6-8(9)12(15)16/h2-4,6,10H,1,5H2