N,N-dimethyl-2-[5-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanamine oxide

Systemtic Name: N,N-dimethyl-2-[5-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanamine oxide Openeye Name: N,N-dimethyl-2-(5-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)ethanamine oxide CAS Name: N,N-dimethyl-2-(5-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)ethanamine oxide IUPAC Name: N,N-dimethyl-2-(5-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)ethanamine oxide Traditional Name: 2-(1,3-diketo-5-nitro-benzo[de]isoquinolin-2-yl)-N,N-dimethyl-ethanamine oxide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-])[O-]

Isomeric SMILES

C[N+](C)(CCN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H15N3O5/c1-19(2,24)7-6-17-15(20)12-5-3-4-10-8-11(18(22)23)9-13(14(10)12)16(17)21/h3-5,8-9H,6-7H2,1-2H3