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5,8-dinitro-2-(phenylmethyl)benzo[de]isoquinoline-1,3-dione

5,8-dinitro-2-(phenylmethyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name:5,8-dinitro-2-(phenylmethyl)benzo[de]isoquinoline-1,3-dione
Openeye Name:2-benzyl-5,8-dinitro-benzo[de]isoquinoline-1,3-dione
CAS Name:5,8-dinitro-2-(phenylmethyl)benzo[de]isoquinoline-1,3-dione
IUPAC Name:2-benzyl-5,8-dinitrobenzo[de]isoquinoline-1,3-dione
Traditional Name:2-benzyl-5,8-dinitro-benzo[de]isoquinoline-1,3-quinone
Formula: C19H11N3O6
MolecularWeight: 377.30714
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C19H11N3O6/c23-18-15-8-13(21(25)26)6-12-7-14(22(27)28)9-16(17(12)15)19(24)20(18)10-11-4-2-1-3-5-11/h1-9H,10H2


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