2-[6-methoxy-2-(2-nitro-1-phenyl-ethyl)-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile

Systemtic Name: 2-[6-methoxy-2-(2-nitro-1-phenyl-ethyl)-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Openeye Name: 2-[6-methoxy-2-(2-nitro-1-phenyl-ethyl)tetralin-1-ylidene]propanedinitrile CAS Name: 2-[6-methoxy-2-(2-nitro-1-phenylethyl)-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile IUPAC Name: 2-[6-methoxy-2-(2-nitro-1-phenylethyl)-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Traditional Name: 2-[6-methoxy-2-(2-nitro-1-phenyl-ethyl)tetralin-1-ylidene]malononitrile Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C#N)C#N)C(CC2)C(C[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C#N)C#N)C(CC2)C(C[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3/c1-28-18-8-10-19-16(11-18)7-9-20(22(19)17(12-23)13-24)21(14-25(26)27)15-5-3-2-4-6-15/h2-6,8,10-11,20-21H,7,9,14H2,1H3