azanylidene-[1-[(E)-N-[(2,4-dinitrophenyl)amino]-C-phenyl-carbonimidoyl]cyclohexyl]imino-azanium

Systemtic Name: azanylidene-[1-[(E)-N-[(2,4-dinitrophenyl)amino]-C-phenyl-carbonimidoyl]cyclohexyl]imino-azanium Openeye Name: [1-[(E)-N-(2,4-dinitroanilino)-C-phenyl-carbonimidoyl]cyclohexyl]imino-imino-ammonium CAS Name: [1-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]-phenylmethyl]cyclohexyl]imino-iminoammonium IUPAC Name: [1-[(E)-N-(2,4-dinitroanilino)-C-phenylcarbonimidoyl]cyclohexyl]imino-iminoazanium Traditional Name: [1-[(E)-N-(2,4-dinitroanilino)-C-phenyl-carbonimidoyl]cyclohexyl]imino-imino-ammonium Formula: C19H20N7O4+ MolecularWeight: 410.4066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3)N=[N+]=N

Isomeric SMILES

C1CCC(CC1)(/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3)N=[N+]=N

InChI

InChI=1S/C19H20N7O4/c20-24-23-19(11-5-2-6-12-19)18(14-7-3-1-4-8-14)22-21-16-10-9-15(25(27)28)13-17(16)26(29)30/h1,3-4,7-10,13,20-21H,2,5-6,11-12H2/q+1/b22-18+