[2-azanyl-5-bromanyl-4-(3-nitrophenyl)thiophen-3-yl]-phenyl-methanone

Systemtic Name: [2-azanyl-5-bromanyl-4-(3-nitrophenyl)thiophen-3-yl]-phenyl-methanone Openeye Name: [2-amino-5-bromo-4-(3-nitrophenyl)-3-thienyl]-phenyl-methanone CAS Name: [2-amino-5-bromo-4-(3-nitrophenyl)-3-thiophenyl]-phenylmethanone IUPAC Name: [2-amino-5-bromo-4-(3-nitrophenyl)thiophen-3-yl]-phenylmethanone Traditional Name: [2-amino-5-bromo-4-(3-nitrophenyl)-3-thienyl]-phenyl-methanone Formula: C17H11BrN2O3S MolecularWeight: 403.24984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(SC(=C2C3=CC(=CC=C3)[N+](=O)[O-])Br)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(SC(=C2C3=CC(=CC=C3)[N+](=O)[O-])Br)N

InChI

InChI=1S/C17H11BrN2O3S/c18-16-13(11-7-4-8-12(9-11)20(22)23)14(17(19)24-16)15(21)10-5-2-1-3-6-10/h1-9H,19H2