2-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[1-[(4-nitrophenyl)methyl]-3-indolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-(4-nitrobenzyl)indol-3-yl]methylene]malononitrile Formula: C19H12N4O2 MolecularWeight: 328.32418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])C=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])C=C(C#N)C#N

InChI

InChI=1S/C19H12N4O2/c20-10-15(11-21)9-16-13-22(19-4-2-1-3-18(16)19)12-14-5-7-17(8-6-14)23(24)25/h1-9,13H,12H2