N,N-bis(2-chloroethyl)-4-[(2-nitrophenyl)diazenyl]aniline

Systemtic Name: N,N-bis(2-chloroethyl)-4-[(2-nitrophenyl)diazenyl]aniline Openeye Name: N,N-bis(2-chloroethyl)-4-(2-nitrophenyl)azo-aniline CAS Name: N,N-bis(2-chloroethyl)-4-(2-nitrophenyl)azoaniline IUPAC Name: N,N-bis(2-chloroethyl)-4-[(2-nitrophenyl)diazenyl]aniline Traditional Name: bis(2-chloroethyl)-[4-(2-nitrophenyl)azophenyl]amine Formula: C16H16Cl2N4O2 MolecularWeight: 367.22984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=NC2=CC=C(C=C2)N(CCCl)CCCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N=NC2=CC=C(C=C2)N(CCCl)CCCl)[N+](=O)[O-]

InChI

InChI=1S/C16H16Cl2N4O2/c17-9-11-21(12-10-18)14-7-5-13(6-8-14)19-20-15-3-1-2-4-16(15)22(23)24/h1-8H,9-12H2