2-(cyclopenta-2,4-dien-1-ylmethyl)-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(cyclopenta-2,4-dien-1-ylmethyl)-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(cyclopenta-2,4-dien-1-ylmethyl)-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(1-cyclopenta-2,4-dienylmethyl)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(cyclopenta-2,4-dien-1-ylmethyl)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(cyclopenta-2,4-dien-1-ylmethyl)-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C18H12N2O4 MolecularWeight: 320.29888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O4/c21-17-14-7-3-6-12-8-13(20(23)24)9-15(16(12)14)18(22)19(17)10-11-4-1-2-5-11/h1-9,11H,10H2