3-(5-nitro-1,2-benzoxazol-3-yl)pyridin-4-amine

Systemtic Name: 3-(5-nitro-1,2-benzoxazol-3-yl)pyridin-4-amine Openeye Name: 3-(5-nitro-1,2-benzoxazol-3-yl)pyridin-4-amine CAS Name: 3-(5-nitro-1,2-benzoxazol-3-yl)-4-pyridinamine IUPAC Name: 3-(5-nitro-1,2-benzoxazol-3-yl)pyridin-4-amine Traditional Name: [3-(5-nitroindoxazen-3-yl)-4-pyridyl]amine Formula: C12H8N4O3 MolecularWeight: 256.21692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=NO2)C3=C(C=CN=C3)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=NO2)C3=C(C=CN=C3)N

InChI

InChI=1S/C12H8N4O3/c13-10-3-4-14-6-9(10)12-8-5-7(16(17)18)1-2-11(8)19-15-12/h1-6H,(H2,13,14)