[3-bis(oxidanidyl)azaniumylidene-1,3-dicyano-2-phenyl-propylidene]-bis(oxidanidyl)azanium; pyrrolidin-1-ium

Systemtic Name: [3-bis(oxidanidyl)azaniumylidene-1,3-dicyano-2-phenyl-propylidene]-bis(oxidanidyl)azanium; pyrrolidin-1-ium Openeye Name: (1,3-dicyano-3-dioxidoiminio-2-phenyl-propylidene)-dioxido-ammonium; pyrrolidin-1-ium CAS Name: (1,3-dicyano-3-dioxidoiminio-2-phenylpropylidene)-dioxidoammonium; pyrrolidin-1-ium IUPAC Name: (1,3-dicyano-3-dioxidoazaniumylidene-2-phenylpropylidene)-dioxidoazanium; pyrrolidin-1-ium Traditional Name: (1,3-dicyano-3-dioxidoiminio-2-phenyl-propylidene)-dioxido-ammonium; pyrrolidin-1-ium Formula: C19H26N6O4 MolecularWeight: 402.44754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]C1.C1CC[NH2+]C1.C1=CC=C(C=C1)C(C(=[N+]([O-])[O-])C#N)C(=[N+]([O-])[O-])C#N

Isomeric SMILES

C1C[NH2+]CC1.C1C[NH2+]CC1.C1=CC=C(C=C1)C(/C(=[N+](\[O-])/[O-])/C#N)/C(=[N+](\[O-])/[O-])/C#N

InChI

InChI=1S/C11H6N4O4.2C4H9N/c12-6-9(14(16)17)11(10(7-13)15(18)19)8-4-2-1-3-5-8;2*1-2-4-5-3-1/h1-5,11H;2*5H,1-4H2/q-2;;/p+2