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2-[(E)-(3-nitrophenyl)methylideneamino]pyridin-3-ol

2-[(E)-(3-nitrophenyl)methylideneamino]pyridin-3-ol

Systemtic Name:2-[(E)-(3-nitrophenyl)methylideneamino]pyridin-3-ol
Openeye Name:2-[(E)-(3-nitrophenyl)methyleneamino]pyridin-3-ol
CAS Name:2-[(E)-(3-nitrophenyl)methylideneamino]-3-pyridinol
IUPAC Name:2-[(E)-(3-nitrophenyl)methylideneamino]pyridin-3-ol
Traditional Name:2-[(E)-(3-nitrobenzylidene)amino]pyridin-3-ol
Formula: C12H9N3O3
MolecularWeight: 243.21816
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=C(C=CC=N2)O


Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/C2=C(C=CC=N2)O


InChI

InChI=1S/C12H9N3O3/c16-11-5-2-6-13-12(11)14-8-9-3-1-4-10(7-9)15(17)18/h1-8,16H/b14-8+


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