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

Systemtic Name: 4-(methoxymethyl)-5-nitro-6-[2-[5-(2-nitrophenyl)furan-2-yl]ethenyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(methoxymethyl)-5-nitro-6-[2-[5-(2-nitrophenyl)-2-furyl]vinyl]-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(methoxymethyl)-5-nitro-6-[2-[5-(2-nitrophenyl)-2-furanyl]ethenyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(methoxymethyl)-5-nitro-6-[2-[5-(2-nitrophenyl)furan-2-yl]ethenyl]-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(methoxymethyl)-5-nitro-6-[2-[5-(2-nitrophenyl)-2-furyl]vinyl]-1H-pyridine-3-carbonitrile Formula: C20H14N4O7 MolecularWeight: 422.34776

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O7/c1-30-11-15-14(10-21)20(25)22-16(19(15)24(28)29)8-6-12-7-9-18(31-12)13-4-2-3-5-17(13)23(26)27/h2-9H,11H2,1H3,(H,22,25)