N-(2-azanyl-3-nitro-phenyl)-3-pyridin-1-ium-1-yl-propanamide chloride

Systemtic Name: N-(2-azanyl-3-nitro-phenyl)-3-pyridin-1-ium-1-yl-propanamide chloride Openeye Name: N-(2-amino-3-nitro-phenyl)-3-pyridin-1-ium-1-yl-propanamide chloride CAS Name: N-(2-amino-3-nitrophenyl)-3-(1-pyridin-1-iumyl)propanamide chloride IUPAC Name: N-(2-amino-3-nitrophenyl)-3-pyridin-1-ium-1-ylpropanamide chloride Traditional Name: N-(2-amino-3-nitro-phenyl)-3-pyridin-1-ium-1-yl-propionamide chloride Formula: C14H15ClN4O3 MolecularWeight: 322.7469

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])N.[Cl-]

Isomeric SMILES

C1=CC=[N+](C=C1)CCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])N.[Cl-]

InChI

InChI=1S/C14H14N4O3.ClH/c15-14-11(5-4-6-12(14)18(20)21)16-13(19)7-10-17-8-2-1-3-9-17;/h1-6,8-9H,7,10,15H2;1H