4-[(1,2-dimethyl-5-nitro-3H-indazol-3-yl)diazenyl]-N,N-diethyl-3-methyl-aniline

Systemtic Name: 4-[(1,2-dimethyl-5-nitro-3H-indazol-3-yl)diazenyl]-N,N-diethyl-3-methyl-aniline Openeye Name: 4-[(1,2-dimethyl-5-nitro-3H-indazol-3-yl)azo]-N,N-diethyl-3-methyl-aniline CAS Name: 4-[(1,2-dimethyl-5-nitro-3H-indazol-3-yl)azo]-N,N-diethyl-3-methylaniline IUPAC Name: 4-[(1,2-dimethyl-5-nitro-3H-indazol-3-yl)diazenyl]-N,N-diethyl-3-methylaniline Traditional Name: [4-(1,2-dimethyl-5-nitro-indazolin-3-yl)azo-3-methyl-phenyl]-diethyl-amine Formula: C20H26N6O2 MolecularWeight: 382.45944

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=NC2C3=C(C=CC(=C3)[N+](=O)[O-])N(N2C)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=NC2C3=C(C=CC(=C3)[N+](=O)[O-])N(N2C)C)C

InChI

InChI=1S/C20H26N6O2/c1-6-25(7-2)15-8-10-18(14(3)12-15)21-22-20-17-13-16(26(27)28)9-11-19(17)23(4)24(20)5/h8-13,20H,6-7H2,1-5H3