[2-(3-nitrophenyl)-1,3-dioxolan-2-yl]methanamine

Systemtic Name: [2-(3-nitrophenyl)-1,3-dioxolan-2-yl]methanamine Openeye Name: [2-(3-nitrophenyl)-1,3-dioxolan-2-yl]methanamine CAS Name: [2-(3-nitrophenyl)-1,3-dioxolan-2-yl]methanamine IUPAC Name: [2-(3-nitrophenyl)-1,3-dioxolan-2-yl]methanamine Traditional Name: [2-(3-nitrophenyl)-1,3-dioxolan-2-yl]methylamine Formula: C10H12N2O4 MolecularWeight: 224.21328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)(CN)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1COC(O1)(CN)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O4/c11-7-10(15-4-5-16-10)8-2-1-3-9(6-8)12(13)14/h1-3,6H,4-5,7,11H2