(NZ)-N-[1-(3-nitrophenyl)ethylidene]hydroxylamine hydrate

Systemtic Name: (NZ)-N-[1-(3-nitrophenyl)ethylidene]hydroxylamine hydrate Openeye Name: 1-(3-nitrophenyl)ethanone oxime hydrate CAS Name: 1-(3-nitrophenyl)ethanone oxime hydrate IUPAC Name: (NZ)-N-[1-(3-nitrophenyl)ethylidene]hydroxylamine hydrate Traditional Name: 1-(3-nitrophenyl)ethanone oxime hydrate Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/O)/C1=CC(=CC=C1)[N+](=O)[O-].O

InChI

InChI=1S/C8H8N2O3.H2O/c1-6(9-11)7-3-2-4-8(5-7)10(12)13;/h2-5,11H,1H3;1H2/b9-6-;