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

Systemtic Name: (3Z)-2-azanyl-4-[5-(3-nitrophenyl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3Z)-2-amino-4-[5-(3-nitrophenyl)-2-furyl]buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3Z)-2-amino-4-[5-(3-nitrophenyl)-2-furanyl]buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3Z)-2-amino-4-[5-(3-nitrophenyl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3Z)-2-amino-4-[5-(3-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(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C(=C(C#N)C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C17H9N5O3/c18-8-12(17(21)13(9-19)10-20)7-15-4-5-16(25-15)11-2-1-3-14(6-11)22(23)24/h1-7H,21H2/b12-7+