N-naphthalen-1-yl-1-[5-(5-nitrothiophen-2-yl)thiophen-2-yl]methanimine

Systemtic Name: N-naphthalen-1-yl-1-[5-(5-nitrothiophen-2-yl)thiophen-2-yl]methanimine Openeye Name: N-(1-naphthyl)-1-[5-(5-nitro-2-thienyl)-2-thienyl]methanimine CAS Name: N-(1-naphthalenyl)-1-[5-(5-nitro-2-thiophenyl)-2-thiophenyl]methanimine IUPAC Name: N-naphthalen-1-yl-1-[5-(5-nitrothiophen-2-yl)thiophen-2-yl]methanimine Traditional Name: 1-naphthyl-[[5-(5-nitro-2-thienyl)-2-thienyl]methylene]amine Formula: C19H12N2O2S2 MolecularWeight: 364.44078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=C(S3)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=C(S3)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O2S2/c22-21(23)19-11-10-18(25-19)17-9-8-14(24-17)12-20-16-7-3-5-13-4-1-2-6-15(13)16/h1-12H