N-(2-azanylethyl)-3-methyl-4-nitro-pyridine-2-carboxamide hydrochloride

Systemtic Name: N-(2-azanylethyl)-3-methyl-4-nitro-pyridine-2-carboxamide hydrochloride Openeye Name: N-(2-aminoethyl)-3-methyl-4-nitro-pyridine-2-carboxamide hydrochloride CAS Name: N-(2-aminoethyl)-3-methyl-4-nitro-2-pyridinecarboxamide hydrochloride IUPAC Name: N-(2-aminoethyl)-3-methyl-4-nitropyridine-2-carboxamide hydrochloride Traditional Name: N-(2-aminoethyl)-3-methyl-4-nitro-picolinamide hydrochloride Formula: C9H13ClN4O3 MolecularWeight: 260.67752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1C(=O)NCCN)[N+](=O)[O-].Cl

Isomeric SMILES

CC1=C(C=CN=C1C(=O)NCCN)[N+](=O)[O-].Cl

InChI

InChI=1S/C9H12N4O3.ClH/c1-6-7(13(15)16)2-4-11-8(6)9(14)12-5-3-10;/h2,4H,3,5,10H2,1H3,(H,12,14);1H