5-nitro-2-oxidanyl-N-[(E)-pyridin-4-ylmethylideneamino]benzamide

Systemtic Name: 5-nitro-2-oxidanyl-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Openeye Name: 2-hydroxy-5-nitro-N-[(E)-4-pyridylmethyleneamino]benzamide CAS Name: 2-hydroxy-5-nitro-N-[(E)-pyridin-4-ylmethylideneamino]benzamide IUPAC Name: 2-hydroxy-5-nitro-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Traditional Name: 2-hydroxy-5-nitro-N-[(E)-4-pyridylmethyleneamino]benzamide Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NN=CC2=CC=NC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O4/c18-12-2-1-10(17(20)21)7-11(12)13(19)16-15-8-9-3-5-14-6-4-9/h1-8,18H,(H,16,19)/b15-8+