N-(2-azanylethyl)-N-(1-nitro-2-phenoxy-ethyl)hydroxylamine

Systemtic Name: N-(2-azanylethyl)-N-(1-nitro-2-phenoxy-ethyl)hydroxylamine Openeye Name: N-(2-aminoethyl)-N-(1-nitro-2-phenoxy-ethyl)hydroxylamine CAS Name: N-(2-aminoethyl)-N-(1-nitro-2-phenoxyethyl)hydroxylamine IUPAC Name: N-(2-aminoethyl)-N-(1-nitro-2-phenoxyethyl)hydroxylamine Traditional Name: N-(2-aminoethyl)-N-(1-nitro-2-phenoxy-ethyl)hydroxylamine Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(N(CCN)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(N(CCN)O)[N+](=O)[O-]

InChI

InChI=1S/C10H15N3O4/c11-6-7-12(14)10(13(15)16)8-17-9-4-2-1-3-5-9/h1-5,10,14H,6-8,11H2