N-[(2Z)-2-(3-formamido-4-methanoylimino-cyclopent-2-en-1-ylidene)ethyl]-2-methyl-propanamide

Systemtic Name: N-[(2Z)-2-(3-formamido-4-methanoylimino-cyclopent-2-en-1-ylidene)ethyl]-2-methyl-propanamide Openeye Name: N-[(2Z)-2-(3-formamido-4-formylimino-cyclopent-2-en-1-ylidene)ethyl]-2-methyl-propanamide CAS Name: N-[(2Z)-2-(3-formamido-4-formylimino-1-cyclopent-2-enylidene)ethyl]-2-methylpropanamide IUPAC Name: N-[(2Z)-2-(3-formamido-4-formyliminocyclopent-2-en-1-ylidene)ethyl]-2-methylpropanamide Traditional Name: N-[(2Z)-2-(3-formamido-4-formylimino-cyclopent-2-en-1-ylidene)ethyl]-2-methyl-propionamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC=C1CC(=NC=O)C(=C1)NC=O

Isomeric SMILES

CC(C)C(=O)NC/C=C\1/CC(=NC=O)C(=C1)NC=O

InChI

InChI=1S/C13H17N3O3/c1-9(2)13(19)14-4-3-10-5-11(15-7-17)12(6-10)16-8-18/h3,5,7-9H,4,6H2,1-2H3,(H,14,19)(H,15,17)/b10-3+,16-12?