4-(methoxymethyl)-6-[2-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]ethenyl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(methoxymethyl)-6-[2-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]ethenyl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(methoxymethyl)-6-[2-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]vinyl]-5-nitro-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(methoxymethyl)-6-[2-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]ethenyl]-5-nitro-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(methoxymethyl)-6-[2-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]ethenyl]-5-nitro-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(methoxymethyl)-6-[2-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]vinyl]-5-nitro-1H-pyridine-3-carbonitrile Formula: C21H16N4O8 MolecularWeight: 452.37374

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(=O)NC(=C1[N+](=O)[O-])C=CC2=CC=C(O2)C3=C(C=C(C=C3)OC)[N+](=O)[O-])C#N

Isomeric SMILES

COCC1=C(C(=O)NC(=C1[N+](=O)[O-])C=CC2=CC=C(O2)C3=C(C=C(C=C3)OC)[N+](=O)[O-])C#N

InChI

InChI=1S/C21H16N4O8/c1-31-11-16-15(10-22)21(26)23-17(20(16)25(29)30)7-4-12-5-8-19(33-12)14-6-3-13(32-2)9-18(14)24(27)28/h3-9H,11H2,1-2H3,(H,23,26)