1-(6-azanyl-3-methyl-1-nitro-cyclohexa-2,4-dien-1-yl)ethanol

Systemtic Name: 1-(6-azanyl-3-methyl-1-nitro-cyclohexa-2,4-dien-1-yl)ethanol Openeye Name: 1-(6-amino-3-methyl-1-nitro-cyclohexa-2,4-dien-1-yl)ethanol CAS Name: 1-(6-amino-3-methyl-1-nitro-1-cyclohexa-2,4-dienyl)ethanol IUPAC Name: 1-(6-amino-3-methyl-1-nitrocyclohexa-2,4-dien-1-yl)ethanol Traditional Name: 1-(6-amino-3-methyl-1-nitro-cyclohexa-2,4-dien-1-yl)ethanol Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C=C1)N)(C(C)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(C(C=C1)N)(C(C)O)[N+](=O)[O-]

InChI

InChI=1S/C9H14N2O3/c1-6-3-4-8(10)9(5-6,7(2)12)11(13)14/h3-5,7-8,12H,10H2,1-2H3