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

Systemtic Name: 6-[2-[5-(3,4-dimethyl-5-nitro-phenyl)furan-2-yl]ethenyl]-4-(methoxymethyl)-5-nitro-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-[2-[5-(3,4-dimethyl-5-nitro-phenyl)-2-furyl]vinyl]-4-(methoxymethyl)-5-nitro-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-[2-[5-(3,4-dimethyl-5-nitrophenyl)-2-furanyl]ethenyl]-4-(methoxymethyl)-5-nitro-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-[2-[5-(3,4-dimethyl-5-nitrophenyl)furan-2-yl]ethenyl]-4-(methoxymethyl)-5-nitro-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-[2-[5-(3,4-dimethyl-5-nitro-phenyl)-2-furyl]vinyl]-2-keto-4-(methoxymethyl)-5-nitro-1H-pyridine-3-carbonitrile Formula: C22H18N4O7 MolecularWeight: 450.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O7/c1-12-8-14(9-19(13(12)2)25(28)29)20-7-5-15(33-20)4-6-18-21(26(30)31)17(11-32-3)16(10-23)22(27)24-18/h4-9H,11H2,1-3H3,(H,24,27)