3-azanyl-1-[1-(4-methoxyphenyl)-2-nitro-ethyl]thieno[3,4-c]chromen-4-one

Systemtic Name: 3-azanyl-1-[1-(4-methoxyphenyl)-2-nitro-ethyl]thieno[3,4-c]chromen-4-one Openeye Name: 3-amino-1-[1-(4-methoxyphenyl)-2-nitro-ethyl]thieno[3,4-c]chromen-4-one CAS Name: 3-amino-1-[1-(4-methoxyphenyl)-2-nitroethyl]-4-thieno[3,4-c][1]benzopyranone IUPAC Name: 3-amino-1-[1-(4-methoxyphenyl)-2-nitroethyl]thieno[3,4-c]chromen-4-one Traditional Name: 3-amino-1-[1-(4-methoxyphenyl)-2-nitro-ethyl]thieno[3,4-c]chromen-4-one Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=C3C4=CC=CC=C4OC(=O)C3=C(S2)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=C3C4=CC=CC=C4OC(=O)C3=C(S2)N

InChI

InChI=1S/C20H16N2O5S/c1-26-12-8-6-11(7-9-12)14(10-22(24)25)18-16-13-4-2-3-5-15(13)27-20(23)17(16)19(21)28-18/h2-9,14H,10,21H2,1H3