6-nitro-4-oxidanyl-2-phenyl-naphthalene-1-carbonitrile

Systemtic Name: 6-nitro-4-oxidanyl-2-phenyl-naphthalene-1-carbonitrile Openeye Name: 4-hydroxy-6-nitro-2-phenyl-naphthalene-1-carbonitrile CAS Name: 4-hydroxy-6-nitro-2-phenyl-1-naphthalenecarbonitrile IUPAC Name: 4-hydroxy-6-nitro-2-phenylnaphthalene-1-carbonitrile Traditional Name: 4-hydroxy-6-nitro-2-phenyl-naphthalene-1-carbonitrile Formula: C17H10N2O3 MolecularWeight: 290.2729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=C2C#N)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=C2C#N)[N+](=O)[O-])O

InChI

InChI=1S/C17H10N2O3/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/h1-9,20H