2-azanyl-5-(1,3-benzodioxol-5-yl)-1H-pyrrole-3-carbonitrile

Systemtic Name: 2-azanyl-5-(1,3-benzodioxol-5-yl)-1H-pyrrole-3-carbonitrile Openeye Name: 2-amino-5-(1,3-benzodioxol-5-yl)-1H-pyrrole-3-carbonitrile CAS Name: 2-amino-5-(1,3-benzodioxol-5-yl)-1H-pyrrole-3-carbonitrile IUPAC Name: 2-amino-5-(1,3-benzodioxol-5-yl)-1H-pyrrole-3-carbonitrile Traditional Name: 2-amino-5-(1,3-benzodioxol-5-yl)-1H-pyrrole-3-carbonitrile Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=C(N3)N)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=C(N3)N)C#N

InChI

InChI=1S/C12H9N3O2/c13-5-8-3-9(15-12(8)14)7-1-2-10-11(4-7)17-6-16-10/h1-4,15H,6,14H2