5-nitro-2-(1,3,4-thiadiazol-2-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-nitro-2-(1,3,4-thiadiazol-2-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 5-nitro-2-(1,3,4-thiadiazol-2-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 5-nitro-2-(1,3,4-thiadiazol-2-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-nitro-2-(1,3,4-thiadiazol-2-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 5-nitro-2-(1,3,4-thiadiazol-2-yl)benzo[de]isoquinoline-1,3-quinone Formula: C14H6N4O4S MolecularWeight: 326.28684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)C4=NN=CS4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)C4=NN=CS4)[N+](=O)[O-]

InChI

InChI=1S/C14H6N4O4S/c19-12-9-3-1-2-7-4-8(18(21)22)5-10(11(7)9)13(20)17(12)14-16-15-6-23-14/h1-6H