4-azanyl-4-[(6-chloranyl-3-nitro-pyridin-2-yl)amino]butan-2-one

Systemtic Name: 4-azanyl-4-[(6-chloranyl-3-nitro-pyridin-2-yl)amino]butan-2-one Openeye Name: 4-amino-4-[(6-chloro-3-nitro-2-pyridyl)amino]butan-2-one CAS Name: 4-amino-4-[(6-chloro-3-nitro-2-pyridinyl)amino]-2-butanone IUPAC Name: 4-amino-4-[(6-chloro-3-nitropyridin-2-yl)amino]butan-2-one Traditional Name: 4-amino-4-[(6-chloro-3-nitro-2-pyridyl)amino]butan-2-one Formula: C9H11ClN4O3 MolecularWeight: 258.66164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(N)NC1=C(C=CC(=N1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)CC(N)NC1=C(C=CC(=N1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H11ClN4O3/c1-5(15)4-8(11)13-9-6(14(16)17)2-3-7(10)12-9/h2-3,8H,4,11H2,1H3,(H,12,13)