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

Systemtic Name: azanylidene-[1-[(E)-N-[(2,4-dinitrophenyl)amino]-C-phenyl-carbonimidoyl]cyclopentyl]imino-azanium Openeye Name: [1-[(E)-N-(2,4-dinitroanilino)-C-phenyl-carbonimidoyl]cyclopentyl]imino-imino-ammonium CAS Name: [1-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]-phenylmethyl]cyclopentyl]imino-iminoammonium IUPAC Name: [1-[(E)-N-(2,4-dinitroanilino)-C-phenylcarbonimidoyl]cyclopentyl]imino-iminoazanium Traditional Name: [1-[(E)-N-(2,4-dinitroanilino)-C-phenyl-carbonimidoyl]cyclopentyl]imino-imino-ammonium Formula: C18H18N7O4+ MolecularWeight: 396.38002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3)N=[N+]=N

Isomeric SMILES

C1CCC(C1)(/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3)N=[N+]=N

InChI

InChI=1S/C18H18N7O4/c19-23-22-18(10-4-5-11-18)17(13-6-2-1-3-7-13)21-20-15-9-8-14(24(26)27)12-16(15)25(28)29/h1-3,6-9,12,19-20H,4-5,10-11H2/q+1/b21-17+