N-methyl-5-nitro-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-methyl-5-nitro-2,3-dihydro-1H-inden-2-amine Openeye Name: N-methyl-5-nitro-indan-2-amine CAS Name: N-methyl-5-nitro-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-methyl-5-nitro-2,3-dihydro-1H-inden-2-amine Traditional Name: methyl-(5-nitroindan-2-yl)amine Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=C(C1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CNC1CC2=C(C1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O2/c1-11-9-4-7-2-3-10(12(13)14)6-8(7)5-9/h2-3,6,9,11H,4-5H2,1H3