(6-nitro-2,3-dihydro-1,4-benzodioxin-2-yl)methanamine

Systemtic Name: (6-nitro-2,3-dihydro-1,4-benzodioxin-2-yl)methanamine Openeye Name: (6-nitro-2,3-dihydro-1,4-benzodioxin-2-yl)methanamine CAS Name: (6-nitro-2,3-dihydro-1,4-benzodioxin-2-yl)methanamine IUPAC Name: (6-nitro-2,3-dihydro-1,4-benzodioxin-2-yl)methanamine Traditional Name: (6-nitro-2,3-dihydro-1,4-benzodioxin-2-yl)methylamine Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=C(C=C2)[N+](=O)[O-])CN

Isomeric SMILES

C1C(OC2=C(O1)C=C(C=C2)[N+](=O)[O-])CN

InChI

InChI=1S/C9H10N2O4/c10-4-7-5-14-9-3-6(11(12)13)1-2-8(9)15-7/h1-3,7H,4-5,10H2