2-(2,4-dinitrophenoxy)-4-methoxy-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2,4-dinitrophenoxy)-4-methoxy-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2,4-dinitrophenoxy)-4-methoxy-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2,4-dinitrophenoxy)-4-methoxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2,4-dinitrophenoxy)-4-methoxybenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2,4-dinitrophenoxy)-4-methoxy-benzo[de]isoquinoline-1,3-quinone Formula: C19H11N3O8 MolecularWeight: 409.30594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3=C(C=CC=C3C(=O)N(C2=O)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C=C1

Isomeric SMILES

COC1=C2C3=C(C=CC=C3C(=O)N(C2=O)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C=C1

InChI

InChI=1S/C19H11N3O8/c1-29-15-7-5-10-3-2-4-12-16(10)17(15)19(24)20(18(12)23)30-14-8-6-11(21(25)26)9-13(14)22(27)28/h2-9H,1H3