N-[(Z)-[3-bromanyl-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(Z)-[3-bromanyl-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(Z)-[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(Z)-[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(Z)-[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(Z)-[3-bromo-4-(4-fluorobenzyl)oxy-benzylidene]amino]-(5-nitro-2-pyridyl)amine Formula: C19H14BrFN4O3 MolecularWeight: 445.241863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)C=NNC3=NC=C(C=C3)[N+](=O)[O-])Br)F

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)/C=N\NC3=NC=C(C=C3)[N+](=O)[O-])Br)F

InChI

InChI=1S/C19H14BrFN4O3/c20-17-9-14(10-23-24-19-8-6-16(11-22-19)25(26)27)3-7-18(17)28-12-13-1-4-15(21)5-2-13/h1-11H,12H2,(H,22,24)/b23-10-