methoxybenzene; 1-nitroaziridin-2-amine

Systemtic Name: methoxybenzene; 1-nitroaziridin-2-amine Openeye Name: anisole; 1-nitroaziridin-2-amine CAS Name: methoxybenzene; 1-nitro-2-aziridinamine IUPAC Name: anisole; 1-nitroaziridin-2-amine Traditional Name: anisole; (1-nitroethylenimin-2-yl)amine Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8O.C2H5N3O2/c1-8-7-5-3-2-4-6-7;3-2-1-4(2)5(6)7/h2-6H,1H3;2H,1,3H2