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

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-3-hydroxy-benzamide Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O4/c15-12-5-4-9(6-13(12)18(21)22)8-16-17-14(20)10-2-1-3-11(19)7-10/h1-8,19H,(H,17,20)/b16-8+