[(2-aminophenyl)-(2-azanyl-6-methoxy-phenyl)azaniumylidene]azanide

Systemtic Name: [(2-aminophenyl)-(2-azanyl-6-methoxy-phenyl)azaniumylidene]azanide Openeye Name: [(2-amino-6-methoxy-phenyl)-(2-aminophenyl)iminio]azanide CAS Name: [(2-amino-6-methoxyphenyl)-(2-aminophenyl)iminio]azanide IUPAC Name: [(2-amino-6-methoxyphenyl)-(2-aminophenyl)azaniumylidene]azanide Traditional Name: [(2-amino-6-methoxy-phenyl)-(2-aminophenyl)iminio]azanide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[N+](=[N-])C2=CC=CC=C2N)N

Isomeric SMILES

COC1=CC=CC(=C1[N+](=[N-])C2=CC=CC=C2N)N

InChI

InChI=1S/C13H14N4O/c1-18-12-8-4-6-10(15)13(12)17(16)11-7-3-2-5-9(11)14/h2-8H,14-15H2,1H3