N1,N1-diethyl-4-[(2-methoxy-4-nitro-phenyl)diazenyl]benzene-1,3-diamine

Systemtic Name: N1,N1-diethyl-4-[(2-methoxy-4-nitro-phenyl)diazenyl]benzene-1,3-diamine Openeye Name: N1,N1-diethyl-4-(2-methoxy-4-nitro-phenyl)azo-benzene-1,3-diamine CAS Name: N1,N1-diethyl-4-(2-methoxy-4-nitrophenyl)azobenzene-1,3-diamine IUPAC Name: 1-N,1-N-diethyl-4-[(2-methoxy-4-nitrophenyl)diazenyl]benzene-1,3-diamine Traditional Name: [3-amino-4-(2-methoxy-4-nitro-phenyl)azo-phenyl]-diethyl-amine Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O3/c1-4-21(5-2)12-6-8-15(14(18)10-12)19-20-16-9-7-13(22(23)24)11-17(16)25-3/h6-11H,4-5,18H2,1-3H3