2-bromanyl-N-[(2-bromanyl-4-nitro-phenyl)diazenyl]-4-nitro-aniline; N,N-diethylethanamine

Systemtic Name: 2-bromanyl-N-[(2-bromanyl-4-nitro-phenyl)diazenyl]-4-nitro-aniline; N,N-diethylethanamine Openeye Name: 2-bromo-N-(2-bromo-4-nitro-phenyl)azo-4-nitro-aniline; N,N-diethylethanamine CAS Name: 2-bromo-N-(2-bromo-4-nitrophenyl)azo-4-nitroaniline; N,N-diethylethanamine IUPAC Name: 2-bromo-N-[(2-bromo-4-nitrophenyl)diazenyl]-4-nitroaniline; N,N-diethylethanamine Traditional Name: (2-bromo-4-nitro-phenyl)-(2-bromo-4-nitro-phenyl)azo-amine; triethylamine Formula: C18H22Br2N6O4 MolecularWeight: 546.21308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.C1=CC(=C(C=C1[N+](=O)[O-])Br)NN=NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CCN(CC)CC.C1=CC(=C(C=C1[N+](=O)[O-])Br)NN=NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C12H7Br2N5O4.C6H15N/c13-9-5-7(18(20)21)1-3-11(9)15-17-16-12-4-2-8(19(22)23)6-10(12)14;1-4-7(5-2)6-3/h1-6H,(H,15,16);4-6H2,1-3H3