[5-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl] 4-methoxybenzoate

Systemtic Name: [5-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl] 4-methoxybenzoate Openeye Name: (5-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl) 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid (5-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl) ester IUPAC Name: (5-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl) 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid (1,3-diketo-5-nitro-benzo[de]isoquinolin-2-yl) ester Formula: C20H12N2O7 MolecularWeight: 392.31848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)ON2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)ON2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C20H12N2O7/c1-28-14-7-5-11(6-8-14)20(25)29-21-18(23)15-4-2-3-12-9-13(22(26)27)10-16(17(12)15)19(21)24/h2-10H,1H3