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

Systemtic Name: [4-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]-phenyl-methanone Openeye Name: [4-[(5-nitro-2-thienyl)methyleneamino]phenyl]-phenyl-methanone CAS Name: [4-[(5-nitro-2-thiophenyl)methylideneamino]phenyl]-phenylmethanone IUPAC Name: [4-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]-phenylmethanone Traditional Name: [4-[(5-nitro-2-thienyl)methyleneamino]phenyl]-phenyl-methanone Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O3S/c21-18(13-4-2-1-3-5-13)14-6-8-15(9-7-14)19-12-16-10-11-17(24-16)20(22)23/h1-12H