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

Systemtic Name: N,N-bis(2-chloroethyl)-4-[(2,4-dinitrophenyl)diazenyl]aniline Openeye Name: N,N-bis(2-chloroethyl)-4-(2,4-dinitrophenyl)azo-aniline CAS Name: N,N-bis(2-chloroethyl)-4-(2,4-dinitrophenyl)azoaniline IUPAC Name: N,N-bis(2-chloroethyl)-4-[(2,4-dinitrophenyl)diazenyl]aniline Traditional Name: bis(2-chloroethyl)-[4-(2,4-dinitrophenyl)azophenyl]amine Formula: C16H15Cl2N5O4 MolecularWeight: 412.2274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N(CCCl)CCCl

Isomeric SMILES

C1=CC(=CC=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N(CCCl)CCCl

InChI

InChI=1S/C16H15Cl2N5O4/c17-7-9-21(10-8-18)13-3-1-12(2-4-13)19-20-15-6-5-14(22(24)25)11-16(15)23(26)27/h1-6,11H,7-10H2