N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-1H-pyrrole-2-carboxamide CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-1H-pyrrole-2-carboxamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC=CN2)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=CC=CN2)/CC1

InChI

InChI=1S/C11H13N3O/c1-8-4-5-9(7-8)13-14-11(15)10-3-2-6-12-10/h2-3,6-7,12H,4-5H2,1H3,(H,14,15)/b13-9+