4-(1-azanylethyl)-2-nitro-N-pyridin-4-yl-benzamide

Systemtic Name: 4-(1-azanylethyl)-2-nitro-N-pyridin-4-yl-benzamide Openeye Name: 4-(1-aminoethyl)-2-nitro-N-(4-pyridyl)benzamide CAS Name: 4-(1-aminoethyl)-2-nitro-N-pyridin-4-ylbenzamide IUPAC Name: 4-(1-aminoethyl)-2-nitro-N-pyridin-4-ylbenzamide Traditional Name: 4-(1-aminoethyl)-2-nitro-N-(4-pyridyl)benzamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)C(=O)NC2=CC=NC=C2)[N+](=O)[O-])N

Isomeric SMILES

CC(C1=CC(=C(C=C1)C(=O)NC2=CC=NC=C2)[N+](=O)[O-])N

InChI

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