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

Systemtic Name: N-[(Z)-[4-[(2S)-butan-2-yl]oxy-3-chloranyl-phenyl]methylideneamino]-3-nitro-pyridin-2-amine Openeye Name: N-[(Z)-[3-chloro-4-[(1S)-1-methylpropoxy]phenyl]methyleneamino]-3-nitro-pyridin-2-amine CAS Name: N-[(Z)-[4-[(2S)-butan-2-yl]oxy-3-chlorophenyl]methylideneamino]-3-nitro-2-pyridinamine IUPAC Name: N-[(Z)-[4-[(2S)-butan-2-yl]oxy-3-chlorophenyl]methylideneamino]-3-nitropyridin-2-amine Traditional Name: [(Z)-[3-chloro-4-[(1S)-1-methylpropoxy]benzylidene]amino]-(3-nitro-2-pyridyl)amine Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=NNC2=C(C=CC=N2)[N+](=O)[O-])Cl

Isomeric SMILES

CC[C@H](C)OC1=C(C=C(C=C1)/C=N\NC2=C(C=CC=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H17ClN4O3/c1-3-11(2)24-15-7-6-12(9-13(15)17)10-19-20-16-14(21(22)23)5-4-8-18-16/h4-11H,3H2,1-2H3,(H,18,20)/b19-10-/t11-/m0/s1