dimethyl-[3-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl]azanium

Systemtic Name: dimethyl-[3-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl]azanium Openeye Name: dimethyl-[3-(6-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)propyl]ammonium CAS Name: dimethyl-[3-(6-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)propyl]ammonium IUPAC Name: dimethyl-[3-(6-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]azanium Traditional Name: 3-(1,3-diketo-6-nitro-benzo[de]isoquinolin-2-yl)propyl-dimethyl-ammonium Formula: C17H18N3O4+ MolecularWeight: 328.34252

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C(=O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=C3C1=O

Isomeric SMILES

C[NH+](C)CCCN1C(=O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=C3C1=O

InChI

InChI=1S/C17H17N3O4/c1-18(2)9-4-10-19-16(21)12-6-3-5-11-14(20(23)24)8-7-13(15(11)12)17(19)22/h3,5-8H,4,9-10H2,1-2H3/p+1