2-(3-azanyl-5-nitro-phenoxy)ethanenitrile

Systemtic Name: 2-(3-azanyl-5-nitro-phenoxy)ethanenitrile Openeye Name: 2-(3-amino-5-nitro-phenoxy)acetonitrile CAS Name: 2-(3-amino-5-nitrophenoxy)acetonitrile IUPAC Name: 2-(3-amino-5-nitrophenoxy)acetonitrile Traditional Name: 2-(3-amino-5-nitro-phenoxy)acetonitrile Formula: C8H7N3O3 MolecularWeight: 193.15948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O3/c9-1-2-14-8-4-6(10)3-7(5-8)11(12)13/h3-5H,2,10H2