5-nitro-6-phenoxy-2,3-dihydro-1H-indene-1-carbonitrile

Systemtic Name: 5-nitro-6-phenoxy-2,3-dihydro-1H-indene-1-carbonitrile Openeye Name: 5-nitro-6-phenoxy-indane-1-carbonitrile CAS Name: 5-nitro-6-phenoxy-2,3-dihydro-1H-indene-1-carbonitrile IUPAC Name: 5-nitro-6-phenoxy-2,3-dihydro-1H-indene-1-carbonitrile Traditional Name: 5-nitro-6-phenoxy-indane-1-carbonitrile Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1C#N)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC(=C(C=C2C1C#N)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O3/c17-10-12-7-6-11-8-15(18(19)20)16(9-14(11)12)21-13-4-2-1-3-5-13/h1-5,8-9,12H,6-7H2