3-azanyl-7-methyl-5-nitro-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-azanyl-7-methyl-5-nitro-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-amino-7-methyl-5-nitro-indan-4-ol CAS Name: 3-amino-7-methyl-5-nitro-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-amino-7-methyl-5-nitro-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-amino-7-methyl-5-nitro-indan-4-ol Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC2N)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C2=C1CCC2N)O)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O3/c1-5-4-8(12(14)15)10(13)9-6(5)2-3-7(9)11/h4,7,13H,2-3,11H2,1H3