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

Systemtic Name: [(cyanoamino)-(2,2-dimethyl-6-nitro-chromen-4-yl)methylidene]-dimethyl-azanium Openeye Name: [(cyanoamino)-(2,2-dimethyl-6-nitro-chromen-4-yl)methylene]-dimethyl-ammonium CAS Name: [(cyanoamino)-(2,2-dimethyl-6-nitro-1-benzopyran-4-yl)methylidene]-dimethylammonium IUPAC Name: [(cyanoamino)-(2,2-dimethyl-6-nitrochromen-4-yl)methylidene]-dimethylazanium Traditional Name: [(cyanoamino)-(2,2-dimethyl-6-nitro-chromen-4-yl)methylene]-dimethyl-ammonium Formula: C15H17N4O3+ MolecularWeight: 301.32048

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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#N)C

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3/c1-15(2)8-12(14(17-9-16)18(3)4)11-7-10(19(20)21)5-6-13(11)22-15/h5-8H,1-4H3/p+1