N,N-di(cyclopenta-1,3-dien-1-yl)methanamide

Systemtic Name: N,N-di(cyclopenta-1,3-dien-1-yl)methanamide Openeye Name: N,N-di(cyclopenta-1,3-dien-1-yl)formamide CAS Name: N,N-bis(1-cyclopenta-1,3-dienyl)formamide IUPAC Name: N,N-di(cyclopenta-1,3-dien-1-yl)formamide Traditional Name: N,N-di(cyclopenta-1,3-dien-1-yl)formamide Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1N(C=O)C2=CC=CC2

Isomeric SMILES

C1C=CC=C1N(C=O)C2=CC=CC2

InChI

InChI=1S/C11H11NO/c13-9-12(10-5-1-2-6-10)11-7-3-4-8-11/h1-5,7,9H,6,8H2