2-[(E)-2-(dimethylamino)ethenyl]-3-nitro-1-phenyl-indol-6-ol

Systemtic Name: 2-[(E)-2-(dimethylamino)ethenyl]-3-nitro-1-phenyl-indol-6-ol Openeye Name: 2-[(E)-2-(dimethylamino)vinyl]-3-nitro-1-phenyl-indol-6-ol CAS Name: 2-[(E)-2-(dimethylamino)ethenyl]-3-nitro-1-phenyl-6-indolol IUPAC Name: 2-[(E)-2-(dimethylamino)ethenyl]-3-nitro-1-phenylindol-6-ol Traditional Name: 2-[(E)-2-(dimethylamino)vinyl]-3-nitro-1-phenyl-indol-6-ol Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(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/b11-10+