3-[(Z)-C-methyl-N-[[2-nitro-4-(trifluoromethyl)phenyl]amino]carbonimidoyl]chromen-2-one

Systemtic Name: 3-[(Z)-C-methyl-N-[[2-nitro-4-(trifluoromethyl)phenyl]amino]carbonimidoyl]chromen-2-one Openeye Name: 3-[(Z)-C-methyl-N-[2-nitro-4-(trifluoromethyl)anilino]carbonimidoyl]chromen-2-one CAS Name: 3-[(1Z)-1-[[2-nitro-4-(trifluoromethyl)phenyl]hydrazinylidene]ethyl]-1-benzopyran-2-one IUPAC Name: 3-[(Z)-C-methyl-N-[2-nitro-4-(trifluoromethyl)anilino]carbonimidoyl]chromen-2-one Traditional Name: 3-[(Z)-C-methyl-N-[2-nitro-4-(trifluoromethyl)anilino]carbonimidoyl]coumarin Formula: C18H12F3N3O4 MolecularWeight: 391.30079

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])/C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H12F3N3O4/c1-10(13-8-11-4-2-3-5-16(11)28-17(13)25)22-23-14-7-6-12(18(19,20)21)9-15(14)24(26)27/h2-9,23H,1H3/b22-10-