2-(ethoxycarbonylamino)-N-oxidanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-amine oxide

Systemtic Name: 2-(ethoxycarbonylamino)-N-oxidanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-amine oxide Openeye Name: 2-(ethoxycarbonylamino)-N-hydroxy-1,3-dioxo-benzo[de]isoquinolin-6-amine oxide CAS Name: 2-(ethoxycarbonylamino)-N-hydroxy-1,3-dioxo-6-benzo[de]isoquinolinamine oxide IUPAC Name: 2-(ethoxycarbonylamino)-N-hydroxy-1,3-dioxobenzo[de]isoquinolin-6-amine oxide Traditional Name: 2-(carbethoxyamino)-N-hydroxy-1,3-diketo-benzo[de]isoquinolin-6-amine oxide Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O6/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/h3-7,18,22H,2H2,1H3,(H,16,21)