3-[(Z)-N-[(2,4-dinitrophenyl)amino]-C-phenyl-carbonimidoyl]-1,2,4-oxadiazol-5-amine

Systemtic Name: 3-[(Z)-N-[(2,4-dinitrophenyl)amino]-C-phenyl-carbonimidoyl]-1,2,4-oxadiazol-5-amine Openeye Name: 3-[(Z)-N-(2,4-dinitroanilino)-C-phenyl-carbonimidoyl]-1,2,4-oxadiazol-5-amine CAS Name: 3-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]-phenylmethyl]-1,2,4-oxadiazol-5-amine IUPAC Name: 3-[(Z)-N-(2,4-dinitroanilino)-C-phenylcarbonimidoyl]-1,2,4-oxadiazol-5-amine Traditional Name: [(Z)-[(5-amino-1,2,4-oxadiazol-3-yl)-phenyl-methylene]amino]-(2,4-dinitrophenyl)amine Formula: C15H11N7O5 MolecularWeight: 369.29174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=NOC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=NOC(=N3)N

InChI

InChI=1S/C15H11N7O5/c16-15-17-14(20-27-15)13(9-4-2-1-3-5-9)19-18-11-7-6-10(21(23)24)8-12(11)22(25)26/h1-8,18H,(H2,16,17,20)/b19-13-