3-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C21H14N4O6 MolecularWeight: 418.35906

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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-])OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O6/c1-30-20-10-14(9-16(12-22)15-3-2-4-17(11-15)24(26)27)5-7-19(20)31-21-8-6-18(13-23-21)25(28)29/h2-11,13H,1H3