3-nitrobicyclo[2.2.1]hepta-1,3,5-trien-7-one; 1-phenylethyldiazane

Systemtic Name: 3-nitrobicyclo[2.2.1]hepta-1,3,5-trien-7-one; 1-phenylethyldiazane Openeye Name: 3-nitrobicyclo[2.2.1]hepta-1,3,5-trien-7-one; 1-phenylethylhydrazine CAS Name: 3-nitro-7-bicyclo[2.2.1]hepta-1,3,5-trienone; 1-phenylethylhydrazine IUPAC Name: 3-nitrobicyclo[2.2.1]hepta-1,3,5-trien-7-one; 1-phenylethylhydrazine Traditional Name: 3-nitrobicyclo[2.2.1]hepta-1,3,5-trien-7-one; 1-phenylethylhydrazine Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NN.C1=CC2=C(C=C1C2=O)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NN.C1=CC2=C(C=C1C2=O)[N+](=O)[O-]

InChI

InChI=1S/C8H12N2.C7H3NO3/c1-7(10-9)8-5-3-2-4-6-8;9-7-4-1-2-5(7)6(3-4)8(10)11/h2-7,10H,9H2,1H3;1-3H