(Z)-(2,4-dinitrophenoxy)imino-[(2S)-2-methoxycarbonylpyrrolidin-1-yl]-oxidanidyl-azanium

Systemtic Name: (Z)-(2,4-dinitrophenoxy)imino-[(2S)-2-methoxycarbonylpyrrolidin-1-yl]-oxidanidyl-azanium Openeye Name: (Z)-(2,4-dinitrophenoxy)imino-[(2S)-2-methoxycarbonylpyrrolidin-1-yl]-oxido-ammonium CAS Name: (Z)-(2,4-dinitrophenoxy)imino-[(2S)-2-methoxycarbonyl-1-pyrrolidinyl]-oxidoammonium IUPAC Name: (Z)-(2,4-dinitrophenoxy)imino-[(2S)-2-methoxycarbonylpyrrolidin-1-yl]-oxidoazanium Traditional Name: (Z)-[(2S)-2-carbomethoxypyrrolidino]-(2,4-dinitrophenyl)oximino-oxido-ammonium Formula: C12H13N5O8 MolecularWeight: 355.26032

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCN1[N+](=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

COC(=O)[C@@H]1CCCN1/[N+](=N/OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/[O-]

InChI

InChI=1S/C12H13N5O8/c1-24-12(18)9-3-2-6-14(9)17(23)13-25-11-5-4-8(15(19)20)7-10(11)16(21)22/h4-5,7,9H,2-3,6H2,1H3/b17-13-/t9-/m0/s1