3-(4-nitrophenyl)-1-sulfanylidene-cyclopenta[a]naphthalene-2-carbonitrile

Systemtic Name: 3-(4-nitrophenyl)-1-sulfanylidene-cyclopenta[a]naphthalene-2-carbonitrile Openeye Name: 3-(4-nitrophenyl)-1-thioxo-cyclopenta[a]naphthalene-2-carbonitrile CAS Name: 3-(4-nitrophenyl)-1-sulfanylidene-2-cyclopenta[a]naphthalenecarbonitrile IUPAC Name: 3-(4-nitrophenyl)-1-sulfanylidenecyclopenta[a]naphthalene-2-carbonitrile Traditional Name: 3-(4-nitrophenyl)-1-thioxo-benz[e]indene-2-carbonitrile Formula: C20H10N2O2S MolecularWeight: 342.3706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=S)C(=C3C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=S)C(=C3C4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H10N2O2S/c21-11-17-18(13-5-8-14(9-6-13)22(23)24)16-10-7-12-3-1-2-4-15(12)19(16)20(17)25/h1-10H