(2-nitro-3-phenoxy-oxiran-2-yl)methanamine

Systemtic Name: (2-nitro-3-phenoxy-oxiran-2-yl)methanamine Openeye Name: (2-nitro-3-phenoxy-oxiran-2-yl)methanamine CAS Name: (2-nitro-3-phenoxy-2-oxiranyl)methanamine IUPAC Name: (2-nitro-3-phenoxyoxiran-2-yl)methanamine Traditional Name: (2-nitro-3-phenoxy-oxiran-2-yl)methylamine Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2C(O2)(CN)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2C(O2)(CN)[N+](=O)[O-]

InChI

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