N-[(Z)-furan-3-ylmethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-furan-3-ylmethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-3-furylmethyleneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-3-furanylmethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-furan-3-ylmethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-3-furfurylideneamino]amine Formula: C11H8N4O5 MolecularWeight: 276.20502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN=CC2=COC=C2

Isomeric SMILES

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

InChI

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