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

Systemtic Name: 2-[(E)-2-(dimethylamino)ethenyl]-1-methyl-5-nitro-indole-3-carbaldehyde Openeye Name: 2-[(E)-2-(dimethylamino)vinyl]-1-methyl-5-nitro-indole-3-carbaldehyde CAS Name: 2-[(E)-2-(dimethylamino)ethenyl]-1-methyl-5-nitro-3-indolecarboxaldehyde IUPAC Name: 2-[(E)-2-(dimethylamino)ethenyl]-1-methyl-5-nitroindole-3-carbaldehyde Traditional Name: 2-[(E)-2-(dimethylamino)vinyl]-1-methyl-5-nitro-indole-3-carbaldehyde Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1C=CN(C)C)C=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1/C=C/N(C)C)C=O

InChI

InChI=1S/C14H15N3O3/c1-15(2)7-6-14-12(9-18)11-8-10(17(19)20)4-5-13(11)16(14)3/h4-9H,1-3H3/b7-6+