4-[(4-nitro-1-oxidanyl-pyridin-2-ylidene)amino]butan-1-ol

Systemtic Name: 4-[(4-nitro-1-oxidanyl-pyridin-2-ylidene)amino]butan-1-ol Openeye Name: 4-[(1-hydroxy-4-nitro-2-pyridylidene)amino]butan-1-ol CAS Name: 4-[(1-hydroxy-4-nitro-2-pyridinylidene)amino]-1-butanol IUPAC Name: 4-[(1-hydroxy-4-nitropyridin-2-ylidene)amino]butan-1-ol Traditional Name: 4-[(1-hydroxy-4-nitro-2-pyridylidene)amino]butan-1-ol Formula: C9H13N3O4 MolecularWeight: 227.21722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=NCCCCO)C=C1[N+](=O)[O-])O

Isomeric SMILES

C1=CN(C(=NCCCCO)C=C1[N+](=O)[O-])O

InChI

InChI=1S/C9H13N3O4/c13-6-2-1-4-10-9-7-8(12(15)16)3-5-11(9)14/h3,5,7,13-14H,1-2,4,6H2