N,N-bis[2-(2-nitrophenoxy)ethyl]prop-2-en-1-amine

Systemtic Name: N,N-bis[2-(2-nitrophenoxy)ethyl]prop-2-en-1-amine Openeye Name: N,N-bis[2-(2-nitrophenoxy)ethyl]prop-2-en-1-amine CAS Name: N,N-bis[2-(2-nitrophenoxy)ethyl]-2-propen-1-amine IUPAC Name: N,N-bis[2-(2-nitrophenoxy)ethyl]prop-2-en-1-amine Traditional Name: allyl-bis[2-(2-nitrophenoxy)ethyl]amine Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCOC1=CC=CC=C1[N+](=O)[O-])CCOC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=CCN(CCOC1=CC=CC=C1[N+](=O)[O-])CCOC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6/c1-2-11-20(12-14-27-18-9-5-3-7-16(18)21(23)24)13-15-28-19-10-6-4-8-17(19)22(25)26/h2-10H,1,11-15H2