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

Systemtic Name: 1-methyl-7-nitro-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 1-methyl-7-nitro-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 1-methyl-7-nitro-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 1-methyl-7-nitro-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 1-methyl-7-nitro-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C14H10N4O5S MolecularWeight: 346.318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=C1SC(=C2)[N+](=O)[O-])C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CN=C(C2=C1SC(=C2)[N+](=O)[O-])C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O5S/c1-16-11(19)7-15-13(8-4-2-3-5-10(8)17(20)21)9-6-12(18(22)23)24-14(9)16/h2-6H,7H2,1H3