aziridine; N-(5-methyl-2-nitro-phenyl)hydroxylamine

Systemtic Name: aziridine; N-(5-methyl-2-nitro-phenyl)hydroxylamine Openeye Name: aziridine; N-(5-methyl-2-nitro-phenyl)hydroxylamine CAS Name: aziridine; N-(5-methyl-2-nitrophenyl)hydroxylamine IUPAC Name: aziridine; N-(5-methyl-2-nitrophenyl)hydroxylamine Traditional Name: ethylenimine; N-(5-methyl-2-nitro-phenyl)hydroxylamine Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])NO.C1CN1

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])NO.C1CN1

InChI

InChI=1S/C7H8N2O3.C2H5N/c1-5-2-3-7(9(11)12)6(4-5)8-10;1-2-3-1/h2-4,8,10H,1H3;3H,1-2H2