(2-azanyl-4-phenyl-thiophen-3-yl)-(4-nitrophenyl)methanone

Systemtic Name: (2-azanyl-4-phenyl-thiophen-3-yl)-(4-nitrophenyl)methanone Openeye Name: (2-amino-4-phenyl-3-thienyl)-(4-nitrophenyl)methanone CAS Name: (2-amino-4-phenyl-3-thiophenyl)-(4-nitrophenyl)methanone IUPAC Name: (2-amino-4-phenylthiophen-3-yl)-(4-nitrophenyl)methanone Traditional Name: (2-amino-4-phenyl-3-thienyl)-(4-nitrophenyl)methanone Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C17H12N2O3S/c18-17-15(14(10-23-17)11-4-2-1-3-5-11)16(20)12-6-8-13(9-7-12)19(21)22/h1-10H,18H2