[(E)-(3-chloranyl-2-nitro-phenyl)methylideneamino]carbamic acid

Systemtic Name: [(E)-(3-chloranyl-2-nitro-phenyl)methylideneamino]carbamic acid Openeye Name: [(E)-(3-chloro-2-nitro-phenyl)methyleneamino]carbamic acid CAS Name: [(E)-(3-chloro-2-nitrophenyl)methylideneamino]carbamic acid IUPAC Name: [(E)-(3-chloro-2-nitrophenyl)methylideneamino]carbamic acid Traditional Name: [(E)-(3-chloro-2-nitro-benzylidene)amino]carbamic acid Formula: C8H6ClN3O4 MolecularWeight: 243.60394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C=NNC(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])/C=N/NC(=O)O

InChI

InChI=1S/C8H6ClN3O4/c9-6-3-1-2-5(7(6)12(15)16)4-10-11-8(13)14/h1-4,11H,(H,13,14)/b10-4+