4-methyl-N1,N3-bis(4-nitro-2,1,3-benzoxadiazol-5-yl)benzene-1,3-diamine

Systemtic Name: 4-methyl-N1,N3-bis(4-nitro-2,1,3-benzoxadiazol-5-yl)benzene-1,3-diamine Openeye Name: 4-methyl-N1,N3-bis(4-nitro-2,1,3-benzoxadiazol-5-yl)benzene-1,3-diamine CAS Name: 4-methyl-N1,N3-bis(4-nitro-2,1,3-benzoxadiazol-5-yl)benzene-1,3-diamine IUPAC Name: 4-methyl-1-N,3-N-bis(4-nitro-2,1,3-benzoxadiazol-5-yl)benzene-1,3-diamine Traditional Name: [2-methyl-5-[(4-nitrobenzofurazan-5-yl)amino]phenyl]-(4-nitrobenzofurazan-5-yl)amine Formula: C19H12N8O6 MolecularWeight: 448.34858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C3=NON=C3C=C2)[N+](=O)[O-])NC4=C(C5=NON=C5C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C3=NON=C3C=C2)[N+](=O)[O-])NC4=C(C5=NON=C5C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N8O6/c1-9-2-3-10(20-13-6-4-11-16(24-32-22-11)18(13)26(28)29)8-15(9)21-14-7-5-12-17(25-33-23-12)19(14)27(30)31/h2-8,20-21H,1H3