N3-[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-N1,N1-dimethyl-butane-1,3-diamine

Systemtic Name: N3-[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-N1,N1-dimethyl-butane-1,3-diamine Openeye Name: N3-[4-(2-chloro-4-nitro-phenyl)azophenyl]-N1,N1-dimethyl-butane-1,3-diamine CAS Name: N3-[4-(2-chloro-4-nitrophenyl)azophenyl]-N1,N1-dimethylbutane-1,3-diamine IUPAC Name: 3-N-[4-[(2-chloro-4-nitrophenyl)diazenyl]phenyl]-1-N,1-N-dimethylbutane-1,3-diamine Traditional Name: 3-[4-(2-chloro-4-nitro-phenyl)azoanilino]butyl-dimethyl-amine Formula: C18H22ClN5O2 MolecularWeight: 375.85258

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C)C)NC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(CCN(C)C)NC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H22ClN5O2/c1-13(10-11-23(2)3)20-14-4-6-15(7-5-14)21-22-18-9-8-16(24(25)26)12-17(18)19/h4-9,12-13,20H,10-11H2,1-3H3