N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]naphthalene-1-carboxamide CAS Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-1-naphthamide Formula: C24H15N3O4 MolecularWeight: 409.3936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H15N3O4/c28-23(18-10-5-7-15-6-1-2-8-17(15)18)25-20-11-4-3-9-19(20)24-26-21-14-16(27(29)30)12-13-22(21)31-24/h1-14H,(H,25,28)