O-[3-nitro-4-(2-propan-2-ylidenehydrazinyl)phenoxy]hydroxylamine

Systemtic Name: O-[3-nitro-4-(2-propan-2-ylidenehydrazinyl)phenoxy]hydroxylamine Openeye Name: O-[4-(2-isopropylidenehydrazino)-3-nitro-phenoxy]hydroxylamine CAS Name: O-[3-nitro-4-(2-propan-2-ylidenehydrazinyl)phenoxy]hydroxylamine IUPAC Name: O-[3-nitro-4-(2-propan-2-ylidenehydrazinyl)phenoxy]hydroxylamine Traditional Name: O-[4-(N'-isopropylidenehydrazino)-3-nitro-phenoxy]hydroxylamine Formula: C9H12N4O4 MolecularWeight: 240.21598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)OON)[N+](=O)[O-])C

Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)OON)[N+](=O)[O-])C

InChI

InChI=1S/C9H12N4O4/c1-6(2)11-12-8-4-3-7(16-17-10)5-9(8)13(14)15/h3-5,12H,10H2,1-2H3