N-[[4-[1-[(4-methoxy-3-nitro-phenyl)methyl]imidazol-4-yl]phenyl]diazenyl]-N-methyl-methanamine

Systemtic Name: N-[[4-[1-[(4-methoxy-3-nitro-phenyl)methyl]imidazol-4-yl]phenyl]diazenyl]-N-methyl-methanamine Openeye Name: N-[4-[1-[(4-methoxy-3-nitro-phenyl)methyl]imidazol-4-yl]phenyl]azo-N-methyl-methanamine CAS Name: N-[4-[1-[(4-methoxy-3-nitrophenyl)methyl]-4-imidazolyl]phenyl]azo-N-methylmethanamine IUPAC Name: N-[[4-[1-[(4-methoxy-3-nitrophenyl)methyl]imidazol-4-yl]phenyl]diazenyl]-N-methylmethanamine Traditional Name: [4-[1-(4-methoxy-3-nitro-benzyl)imidazol-4-yl]phenyl]azo-dimethyl-amine Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=NC1=CC=C(C=C1)C2=CN(C=N2)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)N=NC1=CC=C(C=C1)C2=CN(C=N2)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N6O3/c1-23(2)22-21-16-7-5-15(6-8-16)17-12-24(13-20-17)11-14-4-9-19(28-3)18(10-14)25(26)27/h4-10,12-13H,11H2,1-3H3