(NE)-N-[1-(6-nitro-1,2-dihydroacenaphthylen-5-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(6-nitro-1,2-dihydroacenaphthylen-5-yl)ethylidene]hydroxylamine Openeye Name: 1-(6-nitro-1,2-dihydroacenaphthylen-5-yl)ethanone oxime CAS Name: 1-(6-nitro-1,2-dihydroacenaphthylen-5-yl)ethanone oxime IUPAC Name: (NE)-N-[1-(6-nitro-1,2-dihydroacenaphthylen-5-yl)ethylidene]hydroxylamine Traditional Name: 1-(6-nitroacenaphthen-5-yl)ethanone oxime Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=C2C(=CC=C3C2=C(CC3)C=C1)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\O)/C1=C2C(=CC=C3C2=C(CC3)C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3/c1-8(15-17)11-6-4-9-2-3-10-5-7-12(16(18)19)14(11)13(9)10/h4-7,17H,2-3H2,1H3/b15-8+