3-[(E)-2-nitroethenyl]-1H-indole-7-carbonitrile

Systemtic Name: 3-[(E)-2-nitroethenyl]-1H-indole-7-carbonitrile Openeye Name: 3-[(E)-2-nitrovinyl]-1H-indole-7-carbonitrile CAS Name: 3-[(E)-2-nitroethenyl]-1H-indole-7-carbonitrile IUPAC Name: 3-[(E)-2-nitroethenyl]-1H-indole-7-carbonitrile Traditional Name: 3-[(E)-2-nitrovinyl]-1H-indole-7-carbonitrile Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3O2/c12-6-8-2-1-3-10-9(4-5-14(15)16)7-13-11(8)10/h1-5,7,13H/b5-4+