(8-nitro-3,4-dihydro-2H-chromen-2-yl)methanamine

Systemtic Name: (8-nitro-3,4-dihydro-2H-chromen-2-yl)methanamine Openeye Name: (8-nitrochroman-2-yl)methanamine CAS Name: (8-nitro-3,4-dihydro-2H-1-benzopyran-2-yl)methanamine IUPAC Name: (8-nitro-3,4-dihydro-2H-chromen-2-yl)methanamine Traditional Name: (8-nitrochroman-2-yl)methylamine Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)[N+](=O)[O-])OC1CN

Isomeric SMILES

C1CC2=C(C(=CC=C2)[N+](=O)[O-])OC1CN

InChI

InChI=1S/C10H12N2O3/c11-6-8-5-4-7-2-1-3-9(12(13)14)10(7)15-8/h1-3,8H,4-6,11H2