6-nitro-N2,N3-bis(prop-2-enyl)quinoxaline-2,3-diamine

Systemtic Name: 6-nitro-N2,N3-bis(prop-2-enyl)quinoxaline-2,3-diamine Openeye Name: N2,N3-diallyl-6-nitro-quinoxaline-2,3-diamine CAS Name: 6-nitro-N2,N3-bis(prop-2-enyl)quinoxaline-2,3-diamine IUPAC Name: 6-nitro-2-N,3-N-bis(prop-2-enyl)quinoxaline-2,3-diamine Traditional Name: allyl-[3-(allylamino)-6-nitro-quinoxalin-2-yl]amine Formula: C14H15N5O2 MolecularWeight: 285.3012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC2=C(C=C(C=C2)[N+](=O)[O-])N=C1NCC=C

Isomeric SMILES

C=CCNC1=NC2=C(C=C(C=C2)[N+](=O)[O-])N=C1NCC=C

InChI

InChI=1S/C14H15N5O2/c1-3-7-15-13-14(16-8-4-2)18-12-9-10(19(20)21)5-6-11(12)17-13/h3-6,9H,1-2,7-8H2,(H,15,17)(H,16,18)