2-(6-azanyl-3-nitro-pyridin-2-yl)-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-(6-azanyl-3-nitro-pyridin-2-yl)-N,N-di(propan-2-yl)benzamide Openeye Name: 2-(6-amino-3-nitro-2-pyridyl)-N,N-diisopropyl-benzamide CAS Name: 2-(6-amino-3-nitro-2-pyridinyl)-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-(6-amino-3-nitropyridin-2-yl)-N,N-di(propan-2-yl)benzamide Traditional Name: 2-(6-amino-3-nitro-2-pyridyl)-N,N-diisopropyl-benzamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C2=C(C=CC(=N2)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C2=C(C=CC(=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O3/c1-11(2)21(12(3)4)18(23)14-8-6-5-7-13(14)17-15(22(24)25)9-10-16(19)20-17/h5-12H,1-4H3,(H2,19,20)