[4-(methylamino)phenyl]-oxidanidyl-phenylimino-azanium

Systemtic Name: [4-(methylamino)phenyl]-oxidanidyl-phenylimino-azanium Openeye Name: [4-(methylamino)phenyl]-oxido-phenylimino-ammonium CAS Name: [4-(methylamino)phenyl]-oxido-phenyliminoammonium IUPAC Name: [4-(methylamino)phenyl]-oxido-phenyliminoazanium Traditional Name: [4-(methylamino)phenyl]-oxido-phenylimino-ammonium Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)[N+](=NC2=CC=CC=C2)[O-]

Isomeric SMILES

CNC1=CC=C(C=C1)[N+](=NC2=CC=CC=C2)[O-]

InChI

InChI=1S/C13H13N3O/c1-14-11-7-9-13(10-8-11)16(17)15-12-5-3-2-4-6-12/h2-10,14H,1H3