N-[[3-(dimethylaminomethyl)indol-2-ylidene]amino]-2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]aniline

Systemtic Name: N-[[3-(dimethylaminomethyl)indol-2-ylidene]amino]-2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]aniline Openeye Name: N-[[3-(dimethylaminomethyl)indol-2-ylidene]amino]-2,5-dimethoxy-4-(4-nitrophenyl)azo-aniline CAS Name: N-[[3-(dimethylaminomethyl)-2-indolylidene]amino]-2,5-dimethoxy-4-(4-nitrophenyl)azoaniline IUPAC Name: N-[[3-(dimethylaminomethyl)indol-2-ylidene]amino]-2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]aniline Traditional Name: [2-[[2,5-dimethoxy-4-(4-nitrophenyl)azo-phenyl]hydrazono]indol-3-yl]methyl-dimethyl-amine Formula: C25H25N7O4 MolecularWeight: 487.5105

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C2C=CC=CC2=NC1=NNC3=C(C=C(C(=C3)OC)N=NC4=CC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

CN(C)CC1=C2C=CC=CC2=NC1=NNC3=C(C=C(C(=C3)OC)N=NC4=CC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C25H25N7O4/c1-31(2)15-19-18-7-5-6-8-20(18)26-25(19)30-29-22-14-23(35-3)21(13-24(22)36-4)28-27-16-9-11-17(12-10-16)32(33)34/h5-14,29H,15H2,1-4H3