N-(4-methoxy-2-nitro-phenyl)-3-phenyl-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-3-phenyl-anthranil-5-carboxamide Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)[N+](=O)[O-]

InChI

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