2-[5-azanyl-4-cyano-2-(3,4-dimethoxy-5-nitro-phenyl)-2-methoxy-furan-3-ylidene]propanedinitrile

Systemtic Name: 2-[5-azanyl-4-cyano-2-(3,4-dimethoxy-5-nitro-phenyl)-2-methoxy-furan-3-ylidene]propanedinitrile Openeye Name: 2-[5-amino-4-cyano-2-(3,4-dimethoxy-5-nitro-phenyl)-2-methoxy-3-furylidene]propanedinitrile CAS Name: 2-[5-amino-4-cyano-2-(3,4-dimethoxy-5-nitrophenyl)-2-methoxy-3-furanylidene]propanedinitrile IUPAC Name: 2-[5-amino-4-cyano-2-(3,4-dimethoxy-5-nitrophenyl)-2-methoxyfuran-3-ylidene]propanedinitrile Traditional Name: 2-[5-amino-4-cyano-2-(3,4-dimethoxy-5-nitro-phenyl)-2-methoxy-3-furylidene]malononitrile Formula: C17H13N5O6 MolecularWeight: 383.31502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C2(C(=C(C#N)C#N)C(=C(O2)N)C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C2(C(=C(C#N)C#N)C(=C(O2)N)C#N)OC

InChI

InChI=1S/C17H13N5O6/c1-25-13-5-10(4-12(22(23)24)15(13)26-2)17(27-3)14(9(6-18)7-19)11(8-20)16(21)28-17/h4-5H,21H2,1-3H3