N-(2-azanylethyl)-4-nitro-pyridine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-nitro-pyridine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-nitro-pyridine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-nitro-2-pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-nitropyridine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-nitro-picolinamide Formula: C8H10N4O3 MolecularWeight: 210.19

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1[N+](=O)[O-])C(=O)NCCN

Isomeric SMILES

C1=CN=C(C=C1[N+](=O)[O-])C(=O)NCCN

InChI

InChI=1S/C8H10N4O3/c9-2-4-11-8(13)7-5-6(12(14)15)1-3-10-7/h1,3,5H,2,4,9H2,(H,11,13)