(Z)-1-(2,2-dimethyl-6-nitro-chromen-4-yl)-N,N-dimethyl-2-nitro-ethenamine

Systemtic Name: (Z)-1-(2,2-dimethyl-6-nitro-chromen-4-yl)-N,N-dimethyl-2-nitro-ethenamine Openeye Name: (Z)-1-(2,2-dimethyl-6-nitro-chromen-4-yl)-N,N-dimethyl-2-nitro-ethenamine CAS Name: (Z)-1-(2,2-dimethyl-6-nitro-1-benzopyran-4-yl)-N,N-dimethyl-2-nitroethenamine IUPAC Name: (Z)-1-(2,2-dimethyl-6-nitrochromen-4-yl)-N,N-dimethyl-2-nitroethenamine Traditional Name: [(Z)-1-(2,2-dimethyl-6-nitro-chromen-4-yl)-2-nitro-vinyl]-dimethyl-amine Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O5/c1-15(2)8-12(13(16(3)4)9-17(19)20)11-7-10(18(21)22)5-6-14(11)23-15/h5-9H,1-4H3/b13-9-