dimethyl-[(E)-2-(3-nitro-6-oxidanyl-1-phenyl-indol-2-yl)ethenyl]azanium

Systemtic Name: dimethyl-[(E)-2-(3-nitro-6-oxidanyl-1-phenyl-indol-2-yl)ethenyl]azanium Openeye Name: [(E)-2-(6-hydroxy-3-nitro-1-phenyl-indol-2-yl)vinyl]-dimethyl-ammonium CAS Name: [(E)-2-(6-hydroxy-3-nitro-1-phenyl-2-indolyl)ethenyl]-dimethylammonium IUPAC Name: [(E)-2-(6-hydroxy-3-nitro-1-phenylindol-2-yl)ethenyl]-dimethylazanium Traditional Name: [(E)-2-(6-hydroxy-3-nitro-1-phenyl-indol-2-yl)vinyl]-dimethyl-ammonium Formula: C18H18N3O3+ MolecularWeight: 324.35382

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=CC1=C(C2=C(N1C3=CC=CC=C3)C=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)/C=C/C1=C(C2=C(N1C3=CC=CC=C3)C=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-19(2)11-10-16-18(21(23)24)15-9-8-14(22)12-17(15)20(16)13-6-4-3-5-7-13/h3-12,22H,1-2H3/p+1/b11-10+