2-chloranyl-5-[(E)-C-methyl-N-[(4-nitrophenyl)amino]carbonimidoyl]phenol

Systemtic Name: 2-chloranyl-5-[(E)-C-methyl-N-[(4-nitrophenyl)amino]carbonimidoyl]phenol Openeye Name: 2-chloro-5-[(E)-C-methyl-N-(4-nitroanilino)carbonimidoyl]phenol CAS Name: 2-chloro-5-[(1E)-1-[(4-nitrophenyl)hydrazinylidene]ethyl]phenol IUPAC Name: 2-chloro-5-[(E)-C-methyl-N-(4-nitroanilino)carbonimidoyl]phenol Traditional Name: 2-chloro-5-[(E)-C-methyl-N-(4-nitroanilino)carbonimidoyl]phenol Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])C2=CC(=C(C=C2)Cl)O

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC(=C(C=C2)Cl)O

InChI

InChI=1S/C14H12ClN3O3/c1-9(10-2-7-13(15)14(19)8-10)16-17-11-3-5-12(6-4-11)18(20)21/h2-8,17,19H,1H3/b16-9+