2-[cyanomethyl-(4-methanoyl-2-nitro-phenyl)amino]ethanenitrile

Systemtic Name: 2-[cyanomethyl-(4-methanoyl-2-nitro-phenyl)amino]ethanenitrile Openeye Name: 2-[N-(cyanomethyl)-4-formyl-2-nitro-anilino]acetonitrile CAS Name: 2-[N-(cyanomethyl)-4-formyl-2-nitroanilino]acetonitrile IUPAC Name: 2-[N-(cyanomethyl)-4-formyl-2-nitroanilino]acetonitrile Traditional Name: 2-[N-(cyanomethyl)-4-formyl-2-nitro-anilino]acetonitrile Formula: C11H8N4O3 MolecularWeight: 244.20622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)[N+](=O)[O-])N(CC#N)CC#N

Isomeric SMILES

C1=CC(=C(C=C1C=O)[N+](=O)[O-])N(CC#N)CC#N

InChI

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