5-nitro-2-oxidanylidene-N-phenyl-N-[(E)-(phenylmethylidene)amino]-1,3-benzoxazole-3-carboxamide

Systemtic Name: 5-nitro-2-oxidanylidene-N-phenyl-N-[(E)-(phenylmethylidene)amino]-1,3-benzoxazole-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-5-nitro-2-oxo-N-phenyl-1,3-benzoxazole-3-carboxamide CAS Name: 5-nitro-2-oxo-N-phenyl-N-[(E)-(phenylmethylene)amino]-1,3-benzoxazole-3-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-5-nitro-2-oxo-N-phenyl-1,3-benzoxazole-3-carboxamide Traditional Name: N-[(E)-benzalamino]-2-keto-5-nitro-N-phenyl-1,3-benzoxazole-3-carboxamide Formula: C21H14N4O5 MolecularWeight: 402.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(C2=CC=CC=C2)C(=O)N3C4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(C2=CC=CC=C2)C(=O)N3C4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C21H14N4O5/c26-20(23-18-13-17(25(28)29)11-12-19(18)30-21(23)27)24(16-9-5-2-6-10-16)22-14-15-7-3-1-4-8-15/h1-14H/b22-14+