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

Systemtic Name: 2,4-dinitro-N-[(E)-(5-phenylfuran-2-yl)methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-(5-phenyl-2-furyl)methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-(5-phenyl-2-furanyl)methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(5-phenylfuran-2-yl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(5-phenyl-2-furyl)methyleneamino]amine Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O5/c22-20(23)13-6-8-15(16(10-13)21(24)25)19-18-11-14-7-9-17(26-14)12-4-2-1-3-5-12/h1-11,19H/b18-11+