2-[2-(dimethylamino)ethenyl]-1-ethyl-5-nitro-indole-3-carbaldehyde

Systemtic Name: 2-[2-(dimethylamino)ethenyl]-1-ethyl-5-nitro-indole-3-carbaldehyde Openeye Name: 2-[2-(dimethylamino)vinyl]-1-ethyl-5-nitro-indole-3-carbaldehyde CAS Name: 2-[2-(dimethylamino)ethenyl]-1-ethyl-5-nitro-3-indolecarboxaldehyde IUPAC Name: 2-[2-(dimethylamino)ethenyl]-1-ethyl-5-nitroindole-3-carbaldehyde Traditional Name: 2-[2-(dimethylamino)vinyl]-1-ethyl-5-nitro-indole-3-carbaldehyde Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1C=CN(C)C)C=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1C=CN(C)C)C=O

InChI

InChI=1S/C15H17N3O3/c1-4-17-14-6-5-11(18(20)21)9-12(14)13(10-19)15(17)7-8-16(2)3/h5-10H,4H2,1-3H3