2-(2,4-dinitrophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-[(E)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-[(E)-(3-nitrobenzylidene)amino]acetamide Formula: C15H11N5O7 MolecularWeight: 373.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O7/c21-15(17-16-9-10-2-1-3-12(6-10)18(22)23)7-11-4-5-13(19(24)25)8-14(11)20(26)27/h1-6,8-9H,7H2,(H,17,21)/b16-9+