methoxybenzene; 1-nitroaziridin-2-ol

Systemtic Name: methoxybenzene; 1-nitroaziridin-2-ol Openeye Name: anisole; 1-nitroaziridin-2-ol CAS Name: methoxybenzene; 1-nitro-2-aziridinol IUPAC Name: anisole; 1-nitroaziridin-2-ol Traditional Name: anisole; 1-nitroethylenimin-2-ol Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1.C1C(N1[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=CC=C1.C1C(N1[N+](=O)[O-])O

InChI

InChI=1S/C7H8O.C2H4N2O3/c1-8-7-5-3-2-4-6-7;5-2-1-3(2)4(6)7/h2-6H,1H3;2,5H,1H2