3-methylidene-5-nitro-1-phenyl-1-[[4-(2-phenyl-1H-imidazol-5-yl)phenyl]amino]indol-1-ium-2-one

Systemtic Name: 3-methylidene-5-nitro-1-phenyl-1-[[4-(2-phenyl-1H-imidazol-5-yl)phenyl]amino]indol-1-ium-2-one Openeye Name: 3-methylene-5-nitro-1-phenyl-1-[4-(2-phenyl-1H-imidazol-5-yl)anilino]indolin-1-ium-2-one CAS Name: 3-methylene-5-nitro-1-phenyl-1-[4-(2-phenyl-1H-imidazol-5-yl)anilino]-2-indol-1-iumone IUPAC Name: 3-methylidene-5-nitro-1-phenyl-1-[4-(2-phenyl-1H-imidazol-5-yl)anilino]indol-1-ium-2-one Traditional Name: 3-methylene-5-nitro-1-phenyl-1-[4-(2-phenyl-1H-imidazol-5-yl)anilino]indolin-1-ium-2-one Formula: C30H22N5O3+ MolecularWeight: 500.52738

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=C(C=CC(=C2)[N+](=O)[O-])[N+](C1=O)(C3=CC=CC=C3)NC4=CC=C(C=C4)C5=CN=C(N5)C6=CC=CC=C6

Isomeric SMILES

C=C1C2=C(C=CC(=C2)[N+](=O)[O-])[N+](C1=O)(C3=CC=CC=C3)NC4=CC=C(C=C4)C5=CN=C(N5)C6=CC=CC=C6

InChI

InChI=1S/C30H22N5O3/c1-20-26-18-24(34(37)38)16-17-28(26)35(30(20)36,25-10-6-3-7-11-25)33-23-14-12-21(13-15-23)27-19-31-29(32-27)22-8-4-2-5-9-22/h2-19,33H,1H2,(H,31,32)/q+1