aziridin-2-ol; 1-methoxy-3-nitro-benzene

Systemtic Name: aziridin-2-ol; 1-methoxy-3-nitro-benzene Openeye Name: aziridin-2-ol; 1-methoxy-3-nitro-benzene CAS Name: 2-aziridinol; 1-methoxy-3-nitrobenzene IUPAC Name: aziridin-2-ol; 1-methoxy-3-nitrobenzene Traditional Name: ethylenimin-2-ol; 1-methoxy-3-nitro-benzene Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7NO3.C2H5NO/c1-11-7-4-2-3-6(5-7)8(9)10;4-2-1-3-2/h2-5H,1H3;2-4H,1H2