3-[3-chloranyl-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[3-chloranyl-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[3-chloro-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[3-chloro-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[3-chloro-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[3-chloro-5-methoxy-4-(3-nitrobenzyl)oxy-phenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C23H16ClN3O6 MolecularWeight: 465.84264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Cl)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Cl)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN3O6/c1-32-22-11-16(8-18(13-25)17-5-3-7-20(12-17)27(30)31)10-21(24)23(22)33-14-15-4-2-6-19(9-15)26(28)29/h2-12H,14H2,1H3