2-[3-(2-azanylethylamino)-2-nitro-cyclohexa-1,3-dien-1-yl]ethanol

Systemtic Name: 2-[3-(2-azanylethylamino)-2-nitro-cyclohexa-1,3-dien-1-yl]ethanol Openeye Name: 2-[3-(2-aminoethylamino)-2-nitro-cyclohexa-1,3-dien-1-yl]ethanol CAS Name: 2-[3-(2-aminoethylamino)-2-nitro-1-cyclohexa-1,3-dienyl]ethanol IUPAC Name: 2-[3-(2-aminoethylamino)-2-nitrocyclohexa-1,3-dien-1-yl]ethanol Traditional Name: 2-[3-(2-aminoethylamino)-2-nitro-cyclohexa-1,3-dien-1-yl]ethanol Formula: C10H17N3O3 MolecularWeight: 227.26028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=C1)NCCN)[N+](=O)[O-])CCO

Isomeric SMILES

C1CC(=C(C(=C1)NCCN)[N+](=O)[O-])CCO

InChI

InChI=1S/C10H17N3O3/c11-5-6-12-9-3-1-2-8(4-7-14)10(9)13(15)16/h3,12,14H,1-2,4-7,11H2