3-(1-methylindol-3-yl)-2-nitro-prop-2-enenitrile

Systemtic Name: 3-(1-methylindol-3-yl)-2-nitro-prop-2-enenitrile Openeye Name: 3-(1-methylindol-3-yl)-2-nitro-prop-2-enenitrile CAS Name: 3-(1-methyl-3-indolyl)-2-nitro-2-propenenitrile IUPAC Name: 3-(1-methylindol-3-yl)-2-nitroprop-2-enenitrile Traditional Name: 3-(1-methylindol-3-yl)-2-nitro-acrylonitrile Formula: C12H9N3O2 MolecularWeight: 227.21876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C#N)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C#N)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O2/c1-14-8-9(6-10(7-13)15(16)17)11-4-2-3-5-12(11)14/h2-6,8H,1H3