2-(10-nitro-9,10-dihydroanthracen-9-yl)propanedinitrile

Systemtic Name: 2-(10-nitro-9,10-dihydroanthracen-9-yl)propanedinitrile Openeye Name: 2-(10-nitro-9,10-dihydroanthracen-9-yl)propanedinitrile CAS Name: 2-(10-nitro-9,10-dihydroanthracen-9-yl)propanedinitrile IUPAC Name: 2-(10-nitro-9,10-dihydroanthracen-9-yl)propanedinitrile Traditional Name: 2-(10-nitro-9,10-dihydroanthracen-9-yl)malononitrile Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C3=CC=CC=C3C(C2=C1)C(C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(C3=CC=CC=C3C(C2=C1)C(C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O2/c18-9-11(10-19)16-12-5-1-3-7-14(12)17(20(21)22)15-8-4-2-6-13(15)16/h1-8,11,16-17H