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

Systemtic Name: 7-nitro-5-(2-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-nitro-5-(2-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-nitro-5-(2-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-nitro-5-(2-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 7-nitro-5-(2-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C13H8N4O5S MolecularWeight: 332.29142

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C2C(=C(N1)C3=CC=CC=C3[N+](=O)[O-])C=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N=C2C(=C(N1)C3=CC=CC=C3[N+](=O)[O-])C=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O5S/c18-10-6-14-12(7-3-1-2-4-9(7)16(19)20)8-5-11(17(21)22)23-13(8)15-10/h1-5,14H,6H2