1-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-3-phenyl-urea Openeye Name: 1-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-3-phenyl-urea CAS Name: 1-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-3-phenylurea IUPAC Name: 1-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-3-phenylurea Traditional Name: 1-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-3-phenyl-urea Formula: C20H15N5O4 MolecularWeight: 389.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O4/c26-20(21-14-4-2-1-3-5-14)22-15-8-6-13(7-9-15)19-23-17-11-10-16(25(28)29)12-18(17)24(19)27/h1-12,27H,(H2,21,22,26)