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

Systemtic Name: 4-(methoxymethyl)-6-[2-[5-(2-methyl-5-nitro-phenyl)furan-2-yl]ethenyl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(methoxymethyl)-6-[2-[5-(2-methyl-5-nitro-phenyl)-2-furyl]vinyl]-5-nitro-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(methoxymethyl)-6-[2-[5-(2-methyl-5-nitrophenyl)-2-furanyl]ethenyl]-5-nitro-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(methoxymethyl)-6-[2-[5-(2-methyl-5-nitrophenyl)furan-2-yl]ethenyl]-5-nitro-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(methoxymethyl)-6-[2-[5-(2-methyl-5-nitro-phenyl)-2-furyl]vinyl]-5-nitro-1H-pyridine-3-carbonitrile Formula: C21H16N4O7 MolecularWeight: 436.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=CC3=C(C(=C(C(=O)N3)C#N)COC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=CC3=C(C(=C(C(=O)N3)C#N)COC)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O7/c1-12-3-4-13(24(27)28)9-15(12)19-8-6-14(32-19)5-7-18-20(25(29)30)17(11-31-2)16(10-22)21(26)23-18/h3-9H,11H2,1-2H3,(H,23,26)