N-(3-azanyl-6,6-dimethyl-5-nitro-cyclohexa-2,4-dien-1-yl)hydroxylamine

Systemtic Name: N-(3-azanyl-6,6-dimethyl-5-nitro-cyclohexa-2,4-dien-1-yl)hydroxylamine Openeye Name: N-(3-amino-6,6-dimethyl-5-nitro-cyclohexa-2,4-dien-1-yl)hydroxylamine CAS Name: N-(3-amino-6,6-dimethyl-5-nitro-1-cyclohexa-2,4-dienyl)hydroxylamine IUPAC Name: N-(3-amino-6,6-dimethyl-5-nitrocyclohexa-2,4-dien-1-yl)hydroxylamine Traditional Name: N-(3-amino-6,6-dimethyl-5-nitro-cyclohexa-2,4-dien-1-yl)hydroxylamine Formula: C8H13N3O3 MolecularWeight: 199.20712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C=C(C=C1[N+](=O)[O-])N)NO)C

Isomeric SMILES

CC1(C(C=C(C=C1[N+](=O)[O-])N)NO)C

InChI

InChI=1S/C8H13N3O3/c1-8(2)6(10-12)3-5(9)4-7(8)11(13)14/h3-4,6,10,12H,9H2,1-2H3