2-[5-azanyl-4-cyano-2-(3-nitrophenyl)-2-(propan-2-ylideneamino)oxy-furan-3-ylidene]propanedinitrile

Systemtic Name: 2-[5-azanyl-4-cyano-2-(3-nitrophenyl)-2-(propan-2-ylideneamino)oxy-furan-3-ylidene]propanedinitrile Openeye Name: 2-[5-amino-4-cyano-2-(isopropylideneamino)oxy-2-(3-nitrophenyl)-3-furylidene]propanedinitrile CAS Name: 2-[5-amino-4-cyano-2-(3-nitrophenyl)-2-(propan-2-ylideneamino)oxy-3-furanylidene]propanedinitrile IUPAC Name: 2-[5-amino-4-cyano-2-(3-nitrophenyl)-2-(propan-2-ylideneamino)oxyfuran-3-ylidene]propanedinitrile Traditional Name: 2-[5-amino-4-cyano-2-(isopropylideneamino)oxy-2-(3-nitrophenyl)-3-furylidene]malononitrile Formula: C17H12N6O4 MolecularWeight: 364.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1(C(=C(C#N)C#N)C(=C(O1)N)C#N)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC(=NOC1(C(=C(C#N)C#N)C(=C(O1)N)C#N)C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H12N6O4/c1-10(2)22-27-17(12-4-3-5-13(6-12)23(24)25)15(11(7-18)8-19)14(9-20)16(21)26-17/h3-6H,21H2,1-2H3