N,N-dimethyl-4-[(Z)-(1-methyl-6-nitro-2-phenyl-pyrazolo[1,5-a]indol-1-ium-4-ylidene)methyl]aniline

Systemtic Name: N,N-dimethyl-4-[(Z)-(1-methyl-6-nitro-2-phenyl-pyrazolo[1,5-a]indol-1-ium-4-ylidene)methyl]aniline Openeye Name: N,N-dimethyl-4-[(Z)-(1-methyl-6-nitro-2-phenyl-pyrazolo[1,5-a]indol-1-ium-4-ylidene)methyl]aniline CAS Name: N,N-dimethyl-4-[(Z)-(1-methyl-6-nitro-2-phenyl-4-pyrazolo[1,5-a]indol-1-iumylidene)methyl]aniline IUPAC Name: N,N-dimethyl-4-[(Z)-(1-methyl-6-nitro-2-phenylpyrazolo[1,5-a]indol-1-ium-4-ylidene)methyl]aniline Traditional Name: dimethyl-[4-[(Z)-(1-methyl-6-nitro-2-phenyl-pyrazol[1,5-a]indol-1-ium-4-ylidene)methyl]phenyl]amine Formula: C26H23N4O2+ MolecularWeight: 423.48642

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=C2N1C3=C(C2=CC4=CC=C(C=C4)N(C)C)C=C(C=C3)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C[N+]1=C(C=C\2N1C3=C(/C2=C/C4=CC=C(C=C4)N(C)C)C=C(C=C3)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C26H23N4O2/c1-27(2)20-11-9-18(10-12-20)15-22-23-16-21(30(31)32)13-14-24(23)29-26(22)17-25(28(29)3)19-7-5-4-6-8-19/h4-17H,1-3H3/q+1