N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]methanamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]methanamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]formamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]formamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]formamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]formamide Formula: C8H6ClN3O3 MolecularWeight: 227.60454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC=O)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H6ClN3O3/c9-7-2-1-6(4-10-11-5-13)3-8(7)12(14)15/h1-5H,(H,11,13)/b10-4+