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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CCNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3/c15-12-4-3-11(8-13(12)18(20)21)14(19)17-7-5-10-2-1-6-16-9-10/h1-4,6,8-9H,5,7,15H2,(H,17,19)