N-(2,3-dihydro-1H-inden-1-yl)nitramide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)nitramide Openeye Name: N-indan-1-ylnitramide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)nitramide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)nitramide Traditional Name: N-indan-1-ylnitramide Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1N[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O2/c12-11(13)10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2