N-(2-azanylethyl)-N-(3-nitrophenyl)hydroxylamine

Systemtic Name: N-(2-azanylethyl)-N-(3-nitrophenyl)hydroxylamine Openeye Name: N-(2-aminoethyl)-N-(3-nitrophenyl)hydroxylamine CAS Name: N-(2-aminoethyl)-N-(3-nitrophenyl)hydroxylamine IUPAC Name: N-(2-aminoethyl)-N-(3-nitrophenyl)hydroxylamine Traditional Name: N-(2-aminoethyl)-N-(3-nitrophenyl)hydroxylamine Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O3/c9-4-5-10(12)7-2-1-3-8(6-7)11(13)14/h1-3,6,12H,4-5,9H2