aziridin-2-amine; 1-methoxy-4-nitro-benzene

Systemtic Name: aziridin-2-amine; 1-methoxy-4-nitro-benzene Openeye Name: aziridin-2-amine; 1-methoxy-4-nitro-benzene CAS Name: 2-aziridinamine; 1-methoxy-4-nitrobenzene IUPAC Name: aziridin-2-amine; 1-methoxy-4-nitrobenzene Traditional Name: ethylenimin-2-ylamine; 1-methoxy-4-nitro-benzene Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7NO3.C2H6N2/c1-11-7-4-2-6(3-5-7)8(9)10;3-2-1-4-2/h2-5H,1H3;2,4H,1,3H2