N-[azanyl-[2,5-bis(oxidanylidene)cyclopentylidene]methyl]benzamide

Systemtic Name: N-[azanyl-[2,5-bis(oxidanylidene)cyclopentylidene]methyl]benzamide Openeye Name: N-[amino-(2,5-dioxocyclopentylidene)methyl]benzamide CAS Name: N-[amino-(2,5-dioxocyclopentylidene)methyl]benzamide IUPAC Name: N-[amino-(2,5-dioxocyclopentylidene)methyl]benzamide Traditional Name: N-[amino-(2,5-diketocyclopentylidene)methyl]benzamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C(N)NC(=O)C2=CC=CC=C2)C1=O

Isomeric SMILES

C1CC(=O)C(=C(N)NC(=O)C2=CC=CC=C2)C1=O

InChI

InChI=1S/C13H12N2O3/c14-12(11-9(16)6-7-10(11)17)15-13(18)8-4-2-1-3-5-8/h1-5H,6-7,14H2,(H,15,18)