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

Systemtic Name: N-[(Z)-[4-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(Z)-[4-[(3-fluorophenyl)methoxy]phenyl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(Z)-[4-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(Z)-[4-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(Z)-[4-(3-fluorobenzyl)oxybenzylidene]amino]-(5-nitro-2-pyridyl)amine Formula: C19H15FN4O3 MolecularWeight: 366.345803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)C=NNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)/C=N\NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15FN4O3/c20-16-3-1-2-15(10-16)13-27-18-7-4-14(5-8-18)11-22-23-19-9-6-17(12-21-19)24(25)26/h1-12H,13H2,(H,21,23)/b22-11-