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2-[1-(4-nitrophenyl)ethylidene]propanedinitrile

2-[1-(4-nitrophenyl)ethylidene]propanedinitrile

Systemtic Name:2-[1-(4-nitrophenyl)ethylidene]propanedinitrile
Openeye Name:2-[1-(4-nitrophenyl)ethylidene]propanedinitrile
CAS Name:2-[1-(4-nitrophenyl)ethylidene]propanedinitrile
IUPAC Name:2-[1-(4-nitrophenyl)ethylidene]propanedinitrile
Traditional Name:2-[1-(4-nitrophenyl)ethylidene]malononitrile
Formula: C11H7N3O2
MolecularWeight: 213.19218
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H7N3O2/c1-8(10(6-12)7-13)9-2-4-11(5-3-9)14(15)16/h2-5H,1H3


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