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

Systemtic Name: 2-chloranyl-4-nitro-N-[(Z)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 2-chloro-4-nitro-N-[(Z)-3-pyridylmethyleneamino]benzamide CAS Name: 2-chloro-4-nitro-N-[(Z)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 2-chloro-4-nitro-N-[(Z)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 2-chloro-4-nitro-N-[(Z)-3-pyridylmethyleneamino]benzamide Formula: C13H9ClN4O3 MolecularWeight: 304.68856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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