(2S)-N-(2-azanylethyl)-2-[(5-nitropyridin-2-yl)amino]propanamide

Systemtic Name: (2S)-N-(2-azanylethyl)-2-[(5-nitropyridin-2-yl)amino]propanamide Openeye Name: (2S)-N-(2-aminoethyl)-2-[(5-nitro-2-pyridyl)amino]propanamide CAS Name: (2S)-N-(2-aminoethyl)-2-[(5-nitro-2-pyridinyl)amino]propanamide IUPAC Name: (2S)-N-(2-aminoethyl)-2-[(5-nitropyridin-2-yl)amino]propanamide Traditional Name: (2S)-N-(2-aminoethyl)-2-[(5-nitro-2-pyridyl)amino]propionamide Formula: C10H15N5O3 MolecularWeight: 253.2578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN)NC1=NC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NCCN)NC1=NC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H15N5O3/c1-7(10(16)12-5-4-11)14-9-3-2-8(6-13-9)15(17)18/h2-3,6-7H,4-5,11H2,1H3,(H,12,16)(H,13,14)/t7-/m0/s1