7-chloranyl-4-nitro-N-(4-phenoxyphenyl)-2,1,3-benzoxadiazol-5-amine

Systemtic Name: 7-chloranyl-4-nitro-N-(4-phenoxyphenyl)-2,1,3-benzoxadiazol-5-amine Openeye Name: 7-chloro-4-nitro-N-(4-phenoxyphenyl)-2,1,3-benzoxadiazol-5-amine CAS Name: 7-chloro-4-nitro-N-(4-phenoxyphenyl)-2,1,3-benzoxadiazol-5-amine IUPAC Name: 7-chloro-4-nitro-N-(4-phenoxyphenyl)-2,1,3-benzoxadiazol-5-amine Traditional Name: (7-chloro-4-nitro-benzofurazan-5-yl)-(4-phenoxyphenyl)amine Formula: C18H11ClN4O4 MolecularWeight: 382.75734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C4=NON=C4C(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C4=NON=C4C(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H11ClN4O4/c19-14-10-15(18(23(24)25)17-16(14)21-27-22-17)20-11-6-8-13(9-7-11)26-12-4-2-1-3-5-12/h1-10,20H