N-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]-(2,4-dinitrophenyl)amine Formula: C17H17ClN4O6 MolecularWeight: 408.79308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C17H17ClN4O6/c1-10(2)28-17-13(18)6-11(7-16(17)27-3)9-19-20-14-5-4-12(21(23)24)8-15(14)22(25)26/h4-10,20H,1-3H3/b19-9-