2-[1-(methoxymethyl)-6-nitro-indol-7-yl]ethanenitrile

Systemtic Name: 2-[1-(methoxymethyl)-6-nitro-indol-7-yl]ethanenitrile Openeye Name: 2-[1-(methoxymethyl)-6-nitro-indol-7-yl]acetonitrile CAS Name: 2-[1-(methoxymethyl)-6-nitro-7-indolyl]acetonitrile IUPAC Name: 2-[1-(methoxymethyl)-6-nitroindol-7-yl]acetonitrile Traditional Name: 2-[1-(methoxymethyl)-6-nitro-indol-7-yl]acetonitrile Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C=CC2=C1C(=C(C=C2)[N+](=O)[O-])CC#N

Isomeric SMILES

COCN1C=CC2=C1C(=C(C=C2)[N+](=O)[O-])CC#N

InChI

InChI=1S/C12H11N3O3/c1-18-8-14-7-5-9-2-3-11(15(16)17)10(4-6-13)12(9)14/h2-3,5,7H,4,8H2,1H3