N-(1,1-dimethyl-3-nitroso-inden-2-yl)hydroxylamine

Systemtic Name: N-(1,1-dimethyl-3-nitroso-inden-2-yl)hydroxylamine Openeye Name: N-(1,1-dimethyl-3-nitroso-inden-2-yl)hydroxylamine CAS Name: N-(1,1-dimethyl-3-nitroso-2-indenyl)hydroxylamine IUPAC Name: N-(1,1-dimethyl-3-nitrosoinden-2-yl)hydroxylamine Traditional Name: N-(1,1-dimethyl-3-nitroso-inden-2-yl)hydroxylamine Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(=C1NO)N=O)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(=C1NO)N=O)C

InChI

InChI=1S/C11H12N2O2/c1-11(2)8-6-4-3-5-7(8)9(12-14)10(11)13-15/h3-6,13,15H,1-2H3