N,N-bis(2-chloroethyl)-4-[(3-nitrophenyl)diazenyl]aniline

Systemtic Name: N,N-bis(2-chloroethyl)-4-[(3-nitrophenyl)diazenyl]aniline Openeye Name: N,N-bis(2-chloroethyl)-4-(3-nitrophenyl)azo-aniline CAS Name: N,N-bis(2-chloroethyl)-4-(3-nitrophenyl)azoaniline IUPAC Name: N,N-bis(2-chloroethyl)-4-[(3-nitrophenyl)diazenyl]aniline Traditional Name: bis(2-chloroethyl)-[4-(3-nitrophenyl)azophenyl]amine Formula: C16H16Cl2N4O2 MolecularWeight: 367.22984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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