(E)-N-methoxy-2-nitro-3-[4-(trifluoromethyloxy)phenyl]imino-prop-1-en-1-amine

Systemtic Name: (E)-N-methoxy-2-nitro-3-[4-(trifluoromethyloxy)phenyl]imino-prop-1-en-1-amine Openeye Name: (E)-N-methoxy-2-nitro-3-[4-(trifluoromethoxy)phenyl]imino-prop-1-en-1-amine CAS Name: (E)-N-methoxy-2-nitro-3-[4-(trifluoromethoxy)phenyl]imino-1-propen-1-amine IUPAC Name: (E)-N-methoxy-2-nitro-3-[4-(trifluoromethoxy)phenyl]iminoprop-1-en-1-amine Traditional Name: methoxy-[(E)-2-nitro-3-[4-(trifluoromethoxy)phenyl]imino-prop-1-enyl]amine Formula: C11H10F3N3O4 MolecularWeight: 305.21001

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Descriptors Computed from Structure

Canonical SMILES:

CONC=C(C=NC1=CC=C(C=C1)OC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CON/C=C(\C=NC1=CC=C(C=C1)OC(F)(F)F)/[N+](=O)[O-]

InChI

InChI=1S/C11H10F3N3O4/c1-20-16-7-9(17(18)19)6-15-8-2-4-10(5-3-8)21-11(12,13)14/h2-7,16H,1H3/b9-7+,15-6?