(4-aminophenyl)-(2-azanylpyridin-3-yl)methanone

Systemtic Name: (4-aminophenyl)-(2-azanylpyridin-3-yl)methanone Openeye Name: (4-aminophenyl)-(2-amino-3-pyridyl)methanone CAS Name: (4-aminophenyl)-(2-amino-3-pyridinyl)methanone IUPAC Name: (4-aminophenyl)-(2-aminopyridin-3-yl)methanone Traditional Name: (4-aminophenyl)-(2-amino-3-pyridyl)methanone Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N)C(=O)C2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=C(N=C1)N)C(=O)C2=CC=C(C=C2)N

InChI

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