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

Systemtic Name: 6-[2-[5-(3-chloranyl-4-nitro-phenyl)furan-2-yl]ethenyl]-4-(methoxymethyl)-5-nitro-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-[2-[5-(3-chloro-4-nitro-phenyl)-2-furyl]vinyl]-4-(methoxymethyl)-5-nitro-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-[2-[5-(3-chloro-4-nitrophenyl)-2-furanyl]ethenyl]-4-(methoxymethyl)-5-nitro-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-[2-[5-(3-chloro-4-nitrophenyl)furan-2-yl]ethenyl]-4-(methoxymethyl)-5-nitro-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-[2-[5-(3-chloro-4-nitro-phenyl)-2-furyl]vinyl]-2-keto-4-(methoxymethyl)-5-nitro-1H-pyridine-3-carbonitrile Formula: C20H13ClN4O7 MolecularWeight: 456.79282

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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=CC(=C(C=C3)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN4O7/c1-31-10-14-13(9-22)20(26)23-16(19(14)25(29)30)5-3-12-4-7-18(32-12)11-2-6-17(24(27)28)15(21)8-11/h2-8H,10H2,1H3,(H,23,26)