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

Systemtic Name: 4-(5-nitro-1,3-benzoxazol-2-yl)aniline Openeye Name: 4-(5-nitro-1,3-benzoxazol-2-yl)aniline CAS Name: 4-(5-nitro-1,3-benzoxazol-2-yl)aniline IUPAC Name: 4-(5-nitro-1,3-benzoxazol-2-yl)aniline Traditional Name: [4-(5-nitro-1,3-benzoxazol-2-yl)phenyl]amine Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C13H9N3O3/c14-9-3-1-8(2-4-9)13-15-11-7-10(16(17)18)5-6-12(11)19-13/h1-7H,14H2