1-(5-nitrothiophen-2-yl)-N-(4-phenoxyphenyl)methanimine

Systemtic Name: 1-(5-nitrothiophen-2-yl)-N-(4-phenoxyphenyl)methanimine Openeye Name: 1-(5-nitro-2-thienyl)-N-(4-phenoxyphenyl)methanimine CAS Name: 1-(5-nitro-2-thiophenyl)-N-(4-phenoxyphenyl)methanimine IUPAC Name: 1-(5-nitrothiophen-2-yl)-N-(4-phenoxyphenyl)methanimine Traditional Name: (5-nitro-2-thienyl)methylene-(4-phenoxyphenyl)amine Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O3S/c20-19(21)17-11-10-16(23-17)12-18-13-6-8-15(9-7-13)22-14-4-2-1-3-5-14/h1-12H