2-azanyl-4-[5-(2-nitrophenyl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-[5-(2-nitrophenyl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-[5-(2-nitrophenyl)-2-furyl]buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-[5-(2-nitrophenyl)-2-furanyl]buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-[5-(2-nitrophenyl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-[5-(2-nitrophenyl)-2-furyl]buta-1,3-diene-1,1,3-tricarbonitrile Formula: C17H9N5O3 MolecularWeight: 331.28506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=C(C#N)C(=C(C#N)C#N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)C=C(C#N)C(=C(C#N)C#N)N)[N+](=O)[O-]

InChI

InChI=1S/C17H9N5O3/c18-8-11(17(21)12(9-19)10-20)7-13-5-6-16(25-13)14-3-1-2-4-15(14)22(23)24/h1-7H,21H2