6-ethyl-1-methyl-7-nitro-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 6-ethyl-1-methyl-7-nitro-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 6-ethyl-1-methyl-7-nitro-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 6-ethyl-1-methyl-7-nitro-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 6-ethyl-1-methyl-7-nitro-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 6-ethyl-1-methyl-7-nitro-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=NCC(=O)N2C)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=C(SC2=C1C(=NCC(=O)N2C)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5S/c1-3-9-13-14(10-6-4-5-7-11(10)19(22)23)17-8-12(21)18(2)16(13)26-15(9)20(24)25/h4-7H,3,8H2,1-2H3