3-[(2-nitrophenyl)methylamino]propanenitrile

Systemtic Name: 3-[(2-nitrophenyl)methylamino]propanenitrile Openeye Name: 3-[(2-nitrophenyl)methylamino]propanenitrile CAS Name: 3-[(2-nitrophenyl)methylamino]propanenitrile IUPAC Name: 3-[(2-nitrophenyl)methylamino]propanenitrile Traditional Name: 3-[(2-nitrobenzyl)amino]propionitrile Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2/c11-6-3-7-12-8-9-4-1-2-5-10(9)13(14)15/h1-2,4-5,12H,3,7-8H2