4-methoxy-N1,N3-bis(4-nitro-2,1,3-benzoxadiazol-7-yl)benzene-1,3-diamine

Systemtic Name: 4-methoxy-N1,N3-bis(4-nitro-2,1,3-benzoxadiazol-7-yl)benzene-1,3-diamine Openeye Name: 4-methoxy-N1,N3-bis(4-nitro-2,1,3-benzoxadiazol-7-yl)benzene-1,3-diamine CAS Name: 4-methoxy-N1,N3-bis(4-nitro-2,1,3-benzoxadiazol-7-yl)benzene-1,3-diamine IUPAC Name: 4-methoxy-1-N,3-N-bis(4-nitro-2,1,3-benzoxadiazol-7-yl)benzene-1,3-diamine Traditional Name: [2-methoxy-5-[(7-nitrobenzofurazan-4-yl)amino]phenyl]-(7-nitrobenzofurazan-4-yl)amine Formula: C19H12N8O7 MolecularWeight: 464.34798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC=C(C3=NON=C23)[N+](=O)[O-])NC4=CC=C(C5=NON=C45)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC=C(C3=NON=C23)[N+](=O)[O-])NC4=CC=C(C5=NON=C45)[N+](=O)[O-]

InChI

InChI=1S/C19H12N8O7/c1-32-15-7-2-9(20-10-3-5-13(26(28)29)18-16(10)22-33-24-18)8-12(15)21-11-4-6-14(27(30)31)19-17(11)23-34-25-19/h2-8,20-21H,1H3