N-[1-(2,4-dimethylfuran-3-yl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[1-(2,4-dimethylfuran-3-yl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[1-(2,4-dimethyl-3-furyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[1-(2,4-dimethyl-3-furanyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[1-(2,4-dimethylfuran-3-yl)ethylideneamino]-2,4-dinitroaniline Traditional Name: [1-(2,4-dimethyl-3-furyl)ethylideneamino]-(2,4-dinitrophenyl)amine Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=C1C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C)C

Isomeric SMILES

CC1=COC(=C1C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C)C

InChI

InChI=1S/C14H14N4O5/c1-8-7-23-10(3)14(8)9(2)15-16-12-5-4-11(17(19)20)6-13(12)18(21)22/h4-7,16H,1-3H3