4-chloranylbicyclo[3.1.0]hexa-1(6),2,4-triene; N-phenylnitramide

Systemtic Name: 4-chloranylbicyclo[3.1.0]hexa-1(6),2,4-triene; N-phenylnitramide Openeye Name: 4-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene; N-phenylnitramide CAS Name: 4-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene; N-phenylnitramide IUPAC Name: 4-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene; N-phenylnitramide Traditional Name: 4-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene; N-phenylnitramide Formula: C12H9ClN2O2 MolecularWeight: 248.66506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N[N+](=O)[O-].C1=CC(=C2C1=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N[N+](=O)[O-].C1=CC(=C2C1=C2)Cl

InChI

InChI=1S/C6H3Cl.C6H6N2O2/c7-6-2-1-4-3-5(4)6;9-8(10)7-6-4-2-1-3-5-6/h1-3H;1-5,7H