N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-methoxy-4-nitro-benzamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-methoxy-4-nitro-benzamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-methoxy-4-nitro-benzamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-methoxy-4-nitrobenzamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-methoxy-4-nitrobenzamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-methoxy-4-nitro-benzamide Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O5/c1-28-19-12-14(8-11-17(19)24(26)27)20(25)22-15-9-6-13(7-10-15)21-23-16-4-2-3-5-18(16)29-21/h2-12H,1H3,(H,22,25)