2-[1-azanyl-2-(4-nitrophenoxy)ethylidene]propanedinitrile

Systemtic Name: 2-[1-azanyl-2-(4-nitrophenoxy)ethylidene]propanedinitrile Openeye Name: 2-[1-amino-2-(4-nitrophenoxy)ethylidene]propanedinitrile CAS Name: 2-[1-amino-2-(4-nitrophenoxy)ethylidene]propanedinitrile IUPAC Name: 2-[1-amino-2-(4-nitrophenoxy)ethylidene]propanedinitrile Traditional Name: 2-[1-amino-2-(4-nitrophenoxy)ethylidene]malononitrile Formula: C11H8N4O3 MolecularWeight: 244.20622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O3/c12-5-8(6-13)11(14)7-18-10-3-1-9(2-4-10)15(16)17/h1-4H,7,14H2