5-bromanyl-7-nitro-2-phenylmethoxy-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-bromanyl-7-nitro-2-phenylmethoxy-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-benzyloxy-5-bromo-7-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 5-bromo-7-nitro-2-phenylmethoxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-bromo-7-nitro-2-phenylmethoxybenzo[de]isoquinoline-1,3-dione Traditional Name: 2-benzoxy-5-bromo-7-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C19H11BrN2O5 MolecularWeight: 427.20504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C(=O)C3=C4C(=CC(=CC4=C(C=C3)[N+](=O)[O-])Br)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CON2C(=O)C3=C4C(=CC(=CC4=C(C=C3)[N+](=O)[O-])Br)C2=O

InChI

InChI=1S/C19H11BrN2O5/c20-12-8-14-16(22(25)26)7-6-13-17(14)15(9-12)19(24)21(18(13)23)27-10-11-4-2-1-3-5-11/h1-9H,10H2