N-methyl-2,4-dinitro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]aniline

Systemtic Name: N-methyl-2,4-dinitro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]aniline Openeye Name: N-methyl-2,4-dinitro-N-[(E)-(5-nitro-2-furyl)methyleneamino]aniline CAS Name: N-methyl-2,4-dinitro-N-[(E)-(5-nitro-2-furanyl)methylideneamino]aniline IUPAC Name: N-methyl-2,4-dinitro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-methyl-[(E)-(5-nitro-2-furyl)methyleneamino]amine Formula: C12H9N5O7 MolecularWeight: 335.22916

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])N=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CN(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O7/c1-14(13-7-9-3-5-12(24-9)17(22)23)10-4-2-8(15(18)19)6-11(10)16(20)21/h2-7H,1H3/b13-7+