2-[(2-nitronaphthalen-1-yl)amino]ethanenitrile

Systemtic Name: 2-[(2-nitronaphthalen-1-yl)amino]ethanenitrile Openeye Name: 2-[(2-nitro-1-naphthyl)amino]acetonitrile CAS Name: 2-[(2-nitro-1-naphthalenyl)amino]acetonitrile IUPAC Name: 2-[(2-nitronaphthalen-1-yl)amino]acetonitrile Traditional Name: 2-[(2-nitro-1-naphthyl)amino]acetonitrile Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2NCC#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2NCC#N)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O2/c13-7-8-14-12-10-4-2-1-3-9(10)5-6-11(12)15(16)17/h1-6,14H,8H2