N-(8-nitropyren-1-yl)hydroxylamine

Systemtic Name: N-(8-nitropyren-1-yl)hydroxylamine Openeye Name: N-(8-nitropyren-1-yl)hydroxylamine CAS Name: N-(8-nitro-1-pyrenyl)hydroxylamine IUPAC Name: N-(8-nitropyren-1-yl)hydroxylamine Traditional Name: N-(8-nitropyren-1-yl)hydroxylamine Formula: C16H10N2O3 MolecularWeight: 278.2622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC4=C(C=CC1=C43)NO

Isomeric SMILES

C1=CC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC4=C(C=CC1=C43)NO

InChI

InChI=1S/C16H10N2O3/c19-17-13-7-3-9-1-2-10-4-8-14(18(20)21)12-6-5-11(13)15(9)16(10)12/h1-8,17,19H