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

Systemtic Name: (4-dimethylaminophenyl)-[(Z)-(4-nitro-1-oxidanidyl-pyridin-2-ylidene)methyl]-oxidanylidene-azanium Openeye Name: (4-dimethylaminophenyl)-[(Z)-(4-nitro-1-oxido-2-pyridylidene)methyl]-oxo-ammonium CAS Name: (4-dimethylaminophenyl)-[(Z)-(4-nitro-1-oxido-2-pyridinylidene)methyl]-oxoammonium IUPAC Name: (4-dimethylaminophenyl)-[(Z)-(4-nitro-1-oxidopyridin-2-ylidene)methyl]-oxoazanium Traditional Name: (4-dimethylaminophenyl)-keto-[(Z)-(4-nitro-1-oxido-2-pyridylidene)methyl]ammonium Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4/c1-15(2)11-3-5-12(6-4-11)17(20)10-14-9-13(18(21)22)7-8-16(14)19/h3-10H,1-2H3/b14-10-