N,N-diethyl-4-[[2-(4-nitrophenyl)-3-oxidanylidene-5-phenyl-1,2,3-triazol-3-ium-4-ylidene]amino]aniline

Systemtic Name: N,N-diethyl-4-[[2-(4-nitrophenyl)-3-oxidanylidene-5-phenyl-1,2,3-triazol-3-ium-4-ylidene]amino]aniline Openeye Name: N,N-diethyl-4-[[2-(4-nitrophenyl)-3-oxo-5-phenyl-triazol-3-ium-4-ylidene]amino]aniline CAS Name: N,N-diethyl-4-[[2-(4-nitrophenyl)-3-oxo-5-phenyl-4-triazol-3-iumylidene]amino]aniline IUPAC Name: N,N-diethyl-4-[[2-(4-nitrophenyl)-3-oxo-5-phenyltriazol-3-ium-4-ylidene]amino]aniline Traditional Name: diethyl-[4-[[3-keto-2-(4-nitrophenyl)-5-phenyl-triazol-3-ium-4-ylidene]amino]phenyl]amine Formula: C24H23N6O3+ MolecularWeight: 443.47782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N=C2C(=NN([N+]2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N=C2C(=NN([N+]2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H23N6O3/c1-3-27(4-2)20-12-10-19(11-13-20)25-24-23(18-8-6-5-7-9-18)26-28(29(24)31)21-14-16-22(17-15-21)30(32)33/h5-17H,3-4H2,1-2H3/q+1