2-(3-nitropyrrol-1-yl)benzenecarbonitrile

Systemtic Name: 2-(3-nitropyrrol-1-yl)benzenecarbonitrile Openeye Name: 2-(3-nitropyrrol-1-yl)benzonitrile CAS Name: 2-(3-nitro-1-pyrrolyl)benzonitrile IUPAC Name: 2-(3-nitropyrrol-1-yl)benzonitrile Traditional Name: 2-(3-nitropyrrol-1-yl)benzonitrile Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)N2C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#N)N2C=CC(=C2)[N+](=O)[O-]

InChI

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