(E)-2-(bromomethyl)-3-(1-nitronaphthalen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(bromomethyl)-3-(1-nitronaphthalen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(bromomethyl)-3-(1-nitro-2-naphthyl)prop-2-enenitrile CAS Name: (E)-2-(bromomethyl)-3-(1-nitro-2-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(bromomethyl)-3-(1-nitronaphthalen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(bromomethyl)-3-(1-nitro-2-naphthyl)acrylonitrile Formula: C14H9BrN2O2 MolecularWeight: 317.13746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])C=C(CBr)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])/C=C(/CBr)\C#N

InChI

InChI=1S/C14H9BrN2O2/c15-8-10(9-16)7-12-6-5-11-3-1-2-4-13(11)14(12)17(18)19/h1-7H,8H2/b10-7-