N-[3-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]methanamide

Systemtic Name: N-[3-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]methanamide Openeye Name: N-[3-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]formamide CAS Name: N-[3-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]formamide IUPAC Name: N-[3-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]formamide Traditional Name: N-[3-(5-keto-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]formamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C(=O)NN=C2C3=CC(=CC=C3)NC=O

Isomeric SMILES

C1C2C1C(=O)NN=C2C3=CC(=CC=C3)NC=O

InChI

InChI=1S/C12H11N3O2/c16-6-13-8-3-1-2-7(4-8)11-9-5-10(9)12(17)15-14-11/h1-4,6,9-10H,5H2,(H,13,16)(H,15,17)