4-methoxy-6-nitro-3-[3-(trifluoromethyl)phenoxy]cyclohexa-1,3-dien-1-amine

Systemtic Name: 4-methoxy-6-nitro-3-[3-(trifluoromethyl)phenoxy]cyclohexa-1,3-dien-1-amine Openeye Name: 4-methoxy-6-nitro-3-[3-(trifluoromethyl)phenoxy]cyclohexa-1,3-dien-1-amine CAS Name: 4-methoxy-6-nitro-3-[3-(trifluoromethyl)phenoxy]-1-cyclohexa-1,3-dienamine IUPAC Name: 4-methoxy-6-nitro-3-[3-(trifluoromethyl)phenoxy]cyclohexa-1,3-dien-1-amine Traditional Name: [4-methoxy-6-nitro-3-[3-(trifluoromethyl)phenoxy]cyclohexa-1,3-dien-1-yl]amine Formula: C14H13F3N2O4 MolecularWeight: 330.25923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(C1)[N+](=O)[O-])N)OC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C(C1)[N+](=O)[O-])N)OC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C14H13F3N2O4/c1-22-12-7-11(19(20)21)10(18)6-13(12)23-9-4-2-3-8(5-9)14(15,16)17/h2-6,11H,7,18H2,1H3