ethyl N-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]carbamate

Systemtic Name: ethyl N-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]carbamate Openeye Name: ethyl N-(6-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)carbamate CAS Name: N-(6-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(6-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)carbamate Traditional Name: N-(1,3-diketo-6-nitro-benzo[de]isoquinolin-2-yl)carbamic acid ethyl ester Formula: C15H11N3O6 MolecularWeight: 329.26434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN1C(=O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=C3C1=O

Isomeric SMILES

CCOC(=O)NN1C(=O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=C3C1=O

InChI

InChI=1S/C15H11N3O6/c1-2-24-15(21)16-17-13(19)9-5-3-4-8-11(18(22)23)7-6-10(12(8)9)14(17)20/h3-7H,2H2,1H3,(H,16,21)