[(aminocarbonylamino)-(2,2-dimethyl-6-nitro-chromen-4-yl)methylidene]-dimethyl-azanium

Systemtic Name: [(aminocarbonylamino)-(2,2-dimethyl-6-nitro-chromen-4-yl)methylidene]-dimethyl-azanium Openeye Name: [(2,2-dimethyl-6-nitro-chromen-4-yl)-ureido-methylene]-dimethyl-ammonium CAS Name: [(carbamoylamino)-(2,2-dimethyl-6-nitro-1-benzopyran-4-yl)methylidene]-dimethylammonium IUPAC Name: [(carbamoylamino)-(2,2-dimethyl-6-nitrochromen-4-yl)methylidene]-dimethylazanium Traditional Name: [(2,2-dimethyl-6-nitro-chromen-4-yl)-ureido-methylene]-dimethyl-ammonium Formula: C15H19N4O4+ MolecularWeight: 319.33576

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])C(=[N+](C)C)NC(=O)N)C

Isomeric SMILES

CC1(C=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])C(=[N+](C)C)NC(=O)N)C

InChI

InChI=1S/C15H18N4O4/c1-15(2)8-11(13(18(3)4)17-14(16)20)10-7-9(19(21)22)5-6-12(10)23-15/h5-8H,1-4H3,(H2,16,20)/p+1