[(E)-2-(3-methanoyl-1-methyl-5-nitro-indol-2-yl)ethenyl]-dimethyl-azanium

Systemtic Name: [(E)-2-(3-methanoyl-1-methyl-5-nitro-indol-2-yl)ethenyl]-dimethyl-azanium Openeye Name: [(E)-2-(3-formyl-1-methyl-5-nitro-indol-2-yl)vinyl]-dimethyl-ammonium CAS Name: [(E)-2-(3-formyl-1-methyl-5-nitro-2-indolyl)ethenyl]-dimethylammonium IUPAC Name: [(E)-2-(3-formyl-1-methyl-5-nitroindol-2-yl)ethenyl]-dimethylazanium Traditional Name: [(E)-2-(3-formyl-1-methyl-5-nitro-indol-2-yl)vinyl]-dimethyl-ammonium Formula: C14H16N3O3+ MolecularWeight: 274.29514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1/C=C/[NH+](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/p+1/b7-6+