4-azanyl-3-nitro-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-azanyl-3-nitro-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 4-amino-3-nitro-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 4-amino-3-nitro-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-amino-3-nitro-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 4-amino-3-nitro-N-[1-(2-pyridyl)ethyl]benzamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3/c1-9(12-4-2-3-7-16-12)17-14(19)10-5-6-11(15)13(8-10)18(20)21/h2-9H,15H2,1H3,(H,17,19)