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

Systemtic Name: 6-ethyl-7-nitro-5-(2-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 6-ethyl-7-nitro-5-(2-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 6-ethyl-7-nitro-5-(2-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 6-ethyl-7-nitro-5-(2-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 6-ethyl-7-nitro-5-(2-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C15H12N4O5S MolecularWeight: 360.34458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=NC(=O)CNC(=C12)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=C(SC2=NC(=O)CNC(=C12)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O5S/c1-2-8-12-13(9-5-3-4-6-10(9)18(21)22)16-7-11(20)17-14(12)25-15(8)19(23)24/h3-6,16H,2,7H2,1H3