[3-azanyl-5-(3-nitrophenyl)thiophen-2-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [3-azanyl-5-(3-nitrophenyl)thiophen-2-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [3-amino-5-(3-nitrophenyl)-2-thienyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [3-amino-5-(3-nitrophenyl)-2-thiophenyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [3-amino-5-(3-nitrophenyl)thiophen-2-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [3-amino-5-(3-nitrophenyl)-2-thienyl]-(3,4,5-trimethoxyphenyl)methanone Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C=C(S2)C3=CC(=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C=C(S2)C3=CC(=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C20H18N2O6S/c1-26-15-8-12(9-16(27-2)19(15)28-3)18(23)20-14(21)10-17(29-20)11-5-4-6-13(7-11)22(24)25/h4-10H,21H2,1-3H3