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

Systemtic Name: 5-butyl-2-ethyl-N1,N3-bis(4-nitro-2,1,3-benzoxadiazol-5-yl)benzene-1,3-diamine Openeye Name: 5-butyl-2-ethyl-N1,N3-bis(4-nitro-2,1,3-benzoxadiazol-5-yl)benzene-1,3-diamine CAS Name: 5-butyl-2-ethyl-N1,N3-bis(4-nitro-2,1,3-benzoxadiazol-5-yl)benzene-1,3-diamine IUPAC Name: 5-butyl-2-ethyl-1-N,3-N-bis(4-nitro-2,1,3-benzoxadiazol-5-yl)benzene-1,3-diamine Traditional Name: [5-butyl-2-ethyl-3-[(4-nitrobenzofurazan-5-yl)amino]phenyl]-(4-nitrobenzofurazan-5-yl)amine Formula: C24H22N8O6 MolecularWeight: 518.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C(=C1)NC2=C(C3=NON=C3C=C2)[N+](=O)[O-])CC)NC4=C(C5=NON=C5C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC(=C(C(=C1)NC2=C(C3=NON=C3C=C2)[N+](=O)[O-])CC)NC4=C(C5=NON=C5C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N8O6/c1-3-5-6-13-11-19(25-17-9-7-15-21(29-37-27-15)23(17)31(33)34)14(4-2)20(12-13)26-18-10-8-16-22(30-38-28-16)24(18)32(35)36/h7-12,25-26H,3-6H2,1-2H3