N-(5-nitro-2,3-dihydro-1H-inden-2-yl)methanamide

Systemtic Name: N-(5-nitro-2,3-dihydro-1H-inden-2-yl)methanamide Openeye Name: N-(5-nitroindan-2-yl)formamide CAS Name: N-(5-nitro-2,3-dihydro-1H-inden-2-yl)formamide IUPAC Name: N-(5-nitro-2,3-dihydro-1H-inden-2-yl)formamide Traditional Name: N-(5-nitroindan-2-yl)formamide Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)[N+](=O)[O-])NC=O

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)[N+](=O)[O-])NC=O

InChI

InChI=1S/C10H10N2O3/c13-6-11-9-3-7-1-2-10(12(14)15)5-8(7)4-9/h1-2,5-6,9H,3-4H2,(H,11,13)