4-chloranyl-3-nitro-N-[(E)-pyridin-4-ylmethylideneamino]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Openeye Name: 4-chloro-3-nitro-N-[(E)-4-pyridylmethyleneamino]benzamide CAS Name: 4-chloro-3-nitro-N-[(E)-pyridin-4-ylmethylideneamino]benzamide IUPAC Name: 4-chloro-3-nitro-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Traditional Name: 4-chloro-3-nitro-N-[(E)-4-pyridylmethyleneamino]benzamide Formula: C13H9ClN4O3 MolecularWeight: 304.68856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NN=CC2=CC=NC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N/N=C/C2=CC=NC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H9ClN4O3/c14-11-2-1-10(7-12(11)18(20)21)13(19)17-16-8-9-3-5-15-6-4-9/h1-8H,(H,17,19)/b16-8+