6-nitro-4-oxidanylidene-2-phenyl-2,3-dihydro-1H-naphthalene-1-carbonitrile

Systemtic Name: 6-nitro-4-oxidanylidene-2-phenyl-2,3-dihydro-1H-naphthalene-1-carbonitrile Openeye Name: 6-nitro-4-oxo-2-phenyl-tetralin-1-carbonitrile CAS Name: 6-nitro-4-oxo-2-phenyl-2,3-dihydro-1H-naphthalene-1-carbonitrile IUPAC Name: 6-nitro-4-oxo-2-phenyl-2,3-dihydro-1H-naphthalene-1-carbonitrile Traditional Name: 4-keto-6-nitro-2-phenyl-tetralin-1-carbonitrile Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C#N)C3=CC=CC=C3

Isomeric SMILES

C1C(C(C2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H12N2O3/c18-10-16-13-7-6-12(19(21)22)8-15(13)17(20)9-14(16)11-4-2-1-3-5-11/h1-8,14,16H,9H2