[(Z)-(4-nitro-1-oxidanidyl-pyridin-2-ylidene)methyl]-oxidanylidene-phenyl-azanium

Systemtic Name: [(Z)-(4-nitro-1-oxidanidyl-pyridin-2-ylidene)methyl]-oxidanylidene-phenyl-azanium Openeye Name: [(Z)-(4-nitro-1-oxido-2-pyridylidene)methyl]-oxo-phenyl-ammonium CAS Name: [(Z)-(4-nitro-1-oxido-2-pyridinylidene)methyl]-oxo-phenylammonium IUPAC Name: [(Z)-(4-nitro-1-oxidopyridin-2-ylidene)methyl]-oxo-phenylazanium Traditional Name: keto-[(Z)-(4-nitro-1-oxido-2-pyridylidene)methyl]-phenyl-ammonium Formula: C12H9N3O4 MolecularWeight: 259.21756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=O)C=C2C=C(C=CN2[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[N+](=O)/C=C\2/C=C(C=CN2[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O4/c16-13-7-6-11(15(18)19)8-12(13)9-14(17)10-4-2-1-3-5-10/h1-9H/b12-9-