N-[(E)-furan-2-ylmethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-2-furylmethyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-2-furanylmethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-2-furfurylideneamino]amine Formula: C11H8N4O5 MolecularWeight: 276.20502

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O5/c16-14(17)8-3-4-10(11(6-8)15(18)19)13-12-7-9-2-1-5-20-9/h1-7,13H/b12-7+