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

Systemtic Name: 1-[[4-(dimethylaminomethyl)phenyl]amino]-3-methylidene-5-nitro-1-phenyl-indol-1-ium-2-one Openeye Name: 1-[4-(dimethylaminomethyl)anilino]-3-methylene-5-nitro-1-phenyl-indolin-1-ium-2-one CAS Name: 1-[4-(dimethylaminomethyl)anilino]-3-methylene-5-nitro-1-phenyl-2-indol-1-iumone IUPAC Name: 1-[4-(dimethylaminomethyl)anilino]-3-methylidene-5-nitro-1-phenylindol-1-ium-2-one Traditional Name: 1-[4-(dimethylaminomethyl)anilino]-3-methylene-5-nitro-1-phenyl-indolin-1-ium-2-one Formula: C24H23N4O3+ MolecularWeight: 415.46442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)N[N+]2(C3=C(C=C(C=C3)[N+](=O)[O-])C(=C)C2=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)N[N+]2(C3=C(C=C(C=C3)[N+](=O)[O-])C(=C)C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N4O3/c1-17-22-15-20(27(30)31)13-14-23(22)28(24(17)29,21-7-5-4-6-8-21)25-19-11-9-18(10-12-19)16-26(2)3/h4-15,25H,1,16H2,2-3H3/q+1