N,N-diethyl-4-[[(2-methoxy-4-nitro-phenyl)diazenyl]methyl]aniline

Systemtic Name: N,N-diethyl-4-[[(2-methoxy-4-nitro-phenyl)diazenyl]methyl]aniline Openeye Name: N,N-diethyl-4-[(2-methoxy-4-nitro-phenyl)azomethyl]aniline CAS Name: N,N-diethyl-4-[(2-methoxy-4-nitrophenyl)azomethyl]aniline IUPAC Name: N,N-diethyl-4-[[(2-methoxy-4-nitrophenyl)diazenyl]methyl]aniline Traditional Name: diethyl-[4-[(2-methoxy-4-nitro-phenyl)azomethyl]phenyl]amine Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-4-21(5-2)15-8-6-14(7-9-15)13-19-20-17-11-10-16(22(23)24)12-18(17)25-3/h6-12H,4-5,13H2,1-3H3