(E)-3-(4-nitrophenyl)-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: (E)-3-(4-nitrophenyl)-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: (E)-N-allyl-3-(4-nitrophenyl)prop-2-en-1-amine CAS Name: (E)-3-(4-nitrophenyl)-N-prop-2-enyl-2-propen-1-amine IUPAC Name: (E)-3-(4-nitrophenyl)-N-prop-2-enylprop-2-en-1-amine Traditional Name: allyl-[(E)-3-(4-nitrophenyl)allyl]amine Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC=CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c1-2-9-13-10-3-4-11-5-7-12(8-6-11)14(15)16/h2-8,13H,1,9-10H2/b4-3+