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

Systemtic Name: N-(2-azanyl-3-nitro-phenyl)-3-pyridin-1-ium-1-yl-propanamide Openeye Name: N-(2-amino-3-nitro-phenyl)-3-pyridin-1-ium-1-yl-propanamide CAS Name: N-(2-amino-3-nitrophenyl)-3-(1-pyridin-1-iumyl)propanamide IUPAC Name: N-(2-amino-3-nitrophenyl)-3-pyridin-1-ium-1-ylpropanamide Traditional Name: N-(2-amino-3-nitro-phenyl)-3-pyridin-1-ium-1-yl-propionamide Formula: C14H15N4O3+ MolecularWeight: 287.2939

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O3/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/p+1