(3-aminophenyl)-oxidanidyl-phenylimino-azanium

Systemtic Name: (3-aminophenyl)-oxidanidyl-phenylimino-azanium Openeye Name: (3-aminophenyl)-oxido-phenylimino-ammonium CAS Name: (3-aminophenyl)-oxido-phenyliminoammonium IUPAC Name: (3-aminophenyl)-oxido-phenyliminoazanium Traditional Name: (3-aminophenyl)-oxido-phenylimino-ammonium Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O/c13-10-5-4-8-12(9-10)15(16)14-11-6-2-1-3-7-11/h1-9H,13H2