1-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]-3-oxidanyl-urea

Systemtic Name: 1-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]-3-oxidanyl-urea Openeye Name: 1-[(E)-(5-chloro-2-nitro-phenyl)methyleneamino]-3-hydroxy-urea CAS Name: 1-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]-3-hydroxyurea IUPAC Name: 1-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]-3-hydroxyurea Traditional Name: 1-[(E)-(5-chloro-2-nitro-benzylidene)amino]-3-hydroxy-urea Formula: C8H7ClN4O4 MolecularWeight: 258.61858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C=NNC(=O)NO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)/C=N/NC(=O)NO)[N+](=O)[O-]

InChI

InChI=1S/C8H7ClN4O4/c9-6-1-2-7(13(16)17)5(3-6)4-10-11-8(14)12-15/h1-4,15H,(H2,11,12,14)/b10-4+