2-[[2-chloroethyl(methyl)amino]diazenyl]-5-nitro-benzamide

Systemtic Name: 2-[[2-chloroethyl(methyl)amino]diazenyl]-5-nitro-benzamide Openeye Name: 2-[2-chloroethyl(methyl)amino]azo-5-nitro-benzamide CAS Name: 2-[2-chloroethyl(methyl)amino]azo-5-nitrobenzamide IUPAC Name: 2-[[2-chloroethyl(methyl)amino]diazenyl]-5-nitrobenzamide Traditional Name: 2-[2-chloroethyl(methyl)amino]azo-5-nitro-benzamide Formula: C10H12ClN5O3 MolecularWeight: 285.68698

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCl)N=NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CN(CCCl)N=NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C10H12ClN5O3/c1-15(5-4-11)14-13-9-3-2-7(16(18)19)6-8(9)10(12)17/h2-3,6H,4-5H2,1H3,(H2,12,17)