2-nitro-N1-prop-2-enyl-benzene-1,4-diamine

Systemtic Name: 2-nitro-N1-prop-2-enyl-benzene-1,4-diamine Openeye Name: N1-allyl-2-nitro-benzene-1,4-diamine CAS Name: 2-nitro-N1-prop-2-enylbenzene-1,4-diamine IUPAC Name: 2-nitro-1-N-prop-2-enylbenzene-1,4-diamine Traditional Name: allyl-(4-amino-2-nitro-phenyl)amine Formula: C9H11N3O2 MolecularWeight: 193.20254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C=C(C=C1)N)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=C(C=C(C=C1)N)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O2/c1-2-5-11-8-4-3-7(10)6-9(8)12(13)14/h2-4,6,11H,1,5,10H2