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bicyclo[3.1.0]hexa-1(6),2,4-triene; ethane; N-isocyanato-1-oxidanylidene-methanimine

bicyclo[3.1.0]hexa-1(6),2,4-triene; ethane; N-isocyanato-1-oxidanylidene-methanimine

Systemtic Name:bicyclo[3.1.0]hexa-1(6),2,4-triene; ethane; N-isocyanato-1-oxidanylidene-methanimine
Openeye Name:bicyclo[3.1.0]hexa-1(6),2,4-triene; ethane; N-isocyanato-1-oxo-methanimine
CAS Name:bicyclo[3.1.0]hexa-1(6),2,4-triene; ethane; N-isocyanato-1-oxomethanimine
IUPAC Name:bicyclo[3.1.0]hexa-1(6),2,4-triene; ethane; N-isocyanato-1-oxomethanimine
Traditional Name:bicyclo[3.1.0]hexa-1(6),2,4-triene; ethane; isocyanato(ketomethylene)amine
Formula: C10H10N2O2
MolecularWeight: 190.1986
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Descriptors Computed from Structure

Canonical SMILES:

CC.C1=CC2=CC2=C1.C(=NN=C=O)=O


Isomeric SMILES

CC.C1=CC2=CC2=C1.C(=NN=C=O)=O


InChI

InChI=1S/C6H4.C2N2O2.C2H6/c1-2-5-4-6(5)3-1;5-1-3-4-2-6;1-2/h1-4H;;1-2H3


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