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

Systemtic Name: 3-[(Z)-N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]-1,2,4-oxadiazol-5-amine Openeye Name: 3-[(Z)-N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]-1,2,4-oxadiazol-5-amine CAS Name: 3-[(1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]ethyl]-1,2,4-oxadiazol-5-amine IUPAC Name: 3-[(Z)-N-(2,4-dinitroanilino)-C-methylcarbonimidoyl]-1,2,4-oxadiazol-5-amine Traditional Name: [(Z)-1-(5-amino-1,2,4-oxadiazol-3-yl)ethylideneamino]-(2,4-dinitrophenyl)amine Formula: C10H9N7O5 MolecularWeight: 307.22236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=NOC(=N2)N

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=NOC(=N2)N

InChI

InChI=1S/C10H9N7O5/c1-5(9-12-10(11)22-15-9)13-14-7-3-2-6(16(18)19)4-8(7)17(20)21/h2-4,14H,1H3,(H2,11,12,15)/b13-5-