N-[(Z)-[4-[(2S)-butan-2-yl]oxy-3-chloranyl-phenyl]methylideneamino]-3-nitro-pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[4-[(2S)-butan-2-yl]oxy-3-chloranyl-phenyl]methylideneamino]-3-nitro-pyridine-2-carboxamide Openeye Name: N-[(Z)-[3-chloro-4-[(1S)-1-methylpropoxy]phenyl]methyleneamino]-3-nitro-pyridine-2-carboxamide CAS Name: N-[(Z)-[4-[(2S)-butan-2-yl]oxy-3-chlorophenyl]methylideneamino]-3-nitro-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[4-[(2S)-butan-2-yl]oxy-3-chlorophenyl]methylideneamino]-3-nitropyridine-2-carboxamide Traditional Name: N-[(Z)-[3-chloro-4-[(1S)-1-methylpropoxy]benzylidene]amino]-3-nitro-picolinamide Formula: C17H17ClN4O4 MolecularWeight: 376.79428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=NNC(=O)C2=C(C=CC=N2)[N+](=O)[O-])Cl

Isomeric SMILES

CC[C@H](C)OC1=C(C=C(C=C1)/C=N\NC(=O)C2=C(C=CC=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN4O4/c1-3-11(2)26-15-7-6-12(9-13(15)18)10-20-21-17(23)16-14(22(24)25)5-4-8-19-16/h4-11H,3H2,1-2H3,(H,21,23)/b20-10-/t11-/m0/s1