(E)-3-(1H-indol-3-yl)-2-nitro-prop-2-enenitrile

Systemtic Name: (E)-3-(1H-indol-3-yl)-2-nitro-prop-2-enenitrile Openeye Name: (E)-3-(1H-indol-3-yl)-2-nitro-prop-2-enenitrile CAS Name: (E)-3-(1H-indol-3-yl)-2-nitro-2-propenenitrile IUPAC Name: (E)-3-(1H-indol-3-yl)-2-nitroprop-2-enenitrile Traditional Name: (E)-3-(1H-indol-3-yl)-2-nitro-acrylonitrile Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C(\C#N)/[N+](=O)[O-]

InChI

InChI=1S/C11H7N3O2/c12-6-9(14(15)16)5-8-7-13-11-4-2-1-3-10(8)11/h1-5,7,13H/b9-5+