N-[4-[3-[(4-nitro-1-oxidanyl-pyridin-2-ylidene)amino]propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[(4-nitro-1-oxidanyl-pyridin-2-ylidene)amino]propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[(1-hydroxy-4-nitro-2-pyridylidene)amino]propoxy]phenyl]acetamide CAS Name: N-[4-[3-[(1-hydroxy-4-nitro-2-pyridinylidene)amino]propoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[(1-hydroxy-4-nitropyridin-2-ylidene)amino]propoxy]phenyl]acetamide Traditional Name: N-[4-[3-[(1-hydroxy-4-nitro-2-pyridylidene)amino]propoxy]phenyl]acetamide Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCCN=C2C=C(C=CN2O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCCN=C2C=C(C=CN2O)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O5/c1-12(21)18-13-3-5-15(6-4-13)25-10-2-8-17-16-11-14(20(23)24)7-9-19(16)22/h3-7,9,11,22H,2,8,10H2,1H3,(H,18,21)