2-[2-[(5-nitropyridin-2-yl)amino]ethanoylamino]ethylazanium

Systemtic Name: 2-[2-[(5-nitropyridin-2-yl)amino]ethanoylamino]ethylazanium Openeye Name: 2-[[2-[(5-nitro-2-pyridyl)amino]acetyl]amino]ethylammonium CAS Name: 2-[[2-[(5-nitro-2-pyridinyl)amino]-1-oxoethyl]amino]ethylammonium IUPAC Name: 2-[[2-[(5-nitropyridin-2-yl)amino]acetyl]amino]ethylazanium Traditional Name: 2-[[2-[(5-nitro-2-pyridyl)amino]acetyl]amino]ethylammonium Formula: C9H14N5O3+ MolecularWeight: 240.23916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1[N+](=O)[O-])NCC(=O)NCC[NH3+]

Isomeric SMILES

C1=CC(=NC=C1[N+](=O)[O-])NCC(=O)NCC[NH3+]

InChI

InChI=1S/C9H13N5O3/c10-3-4-11-9(15)6-13-8-2-1-7(5-12-8)14(16)17/h1-2,5H,3-4,6,10H2,(H,11,15)(H,12,13)/p+1