6-(2-nitrophenoxy)-2-(1,2,4-triazol-4-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(2-nitrophenoxy)-2-(1,2,4-triazol-4-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(2-nitrophenoxy)-2-(1,2,4-triazol-4-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-(2-nitrophenoxy)-2-(1,2,4-triazol-4-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(2-nitrophenoxy)-2-(1,2,4-triazol-4-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-(2-nitrophenoxy)-2-(1,2,4-triazol-4-yl)benzo[de]isoquinoline-1,3-quinone Formula: C20H11N5O5 MolecularWeight: 401.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)N5C=NN=C5

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)N5C=NN=C5

InChI

InChI=1S/C20H11N5O5/c26-19-13-5-3-4-12-16(30-17-7-2-1-6-15(17)25(28)29)9-8-14(18(12)13)20(27)24(19)23-10-21-22-11-23/h1-11H