N-[4-[(6-chloranyl-4-nitro-1-oxidanyl-pyridin-2-ylidene)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(6-chloranyl-4-nitro-1-oxidanyl-pyridin-2-ylidene)amino]phenyl]ethanamide Openeye Name: N-[4-[(6-chloro-1-hydroxy-4-nitro-2-pyridylidene)amino]phenyl]acetamide CAS Name: N-[4-[(6-chloro-1-hydroxy-4-nitro-2-pyridinylidene)amino]phenyl]acetamide IUPAC Name: N-[4-[(6-chloro-1-hydroxy-4-nitropyridin-2-ylidene)amino]phenyl]acetamide Traditional Name: N-[4-[(6-chloro-1-hydroxy-4-nitro-2-pyridylidene)amino]phenyl]acetamide Formula: C13H11ClN4O4 MolecularWeight: 322.70384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=C2C=C(C=C(N2O)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=C2C=C(C=C(N2O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN4O4/c1-8(19)15-9-2-4-10(5-3-9)16-13-7-11(18(21)22)6-12(14)17(13)20/h2-7,20H,1H3,(H,15,19)