4-[(5-nitrothiophen-2-yl)methylideneamino]-N-phenyl-aniline

Systemtic Name: 4-[(5-nitrothiophen-2-yl)methylideneamino]-N-phenyl-aniline Openeye Name: 4-[(5-nitro-2-thienyl)methyleneamino]-N-phenyl-aniline CAS Name: 4-[(5-nitro-2-thiophenyl)methylideneamino]-N-phenylaniline IUPAC Name: 4-[(5-nitrothiophen-2-yl)methylideneamino]-N-phenylaniline Traditional Name: [4-[(5-nitro-2-thienyl)methyleneamino]phenyl]-phenyl-amine Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O2S/c21-20(22)17-11-10-16(23-17)12-18-13-6-8-15(9-7-13)19-14-4-2-1-3-5-14/h1-12,19H