N-[(Z)-[4-(4-fluoranylphenoxy)-3-nitro-phenyl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-[4-(4-fluoranylphenoxy)-3-nitro-phenyl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-[4-(4-fluorophenoxy)-3-nitro-phenyl]methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-[4-(4-fluorophenoxy)-3-nitrophenyl]methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-[4-(4-fluorophenoxy)-3-nitrophenyl]methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-[4-(4-fluorophenoxy)-3-nitro-benzylidene]amino]amine Formula: C19H16FN5O3 MolecularWeight: 381.360443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CC(=C(C=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\C2=CC(=C(C=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-])C

InChI

InChI=1S/C19H16FN5O3/c1-12-9-13(2)23-19(22-12)24-21-11-14-3-8-18(17(10-14)25(26)27)28-16-6-4-15(20)5-7-16/h3-11H,1-2H3,(H,22,23,24)/b21-11-