2-azanyl-4-methyl-5-nitro-pyridine-3-carboxylate

Systemtic Name: 2-azanyl-4-methyl-5-nitro-pyridine-3-carboxylate Openeye Name: 2-amino-4-methyl-5-nitro-pyridine-3-carboxylate CAS Name: 2-amino-4-methyl-5-nitro-3-pyridinecarboxylate IUPAC Name: 2-amino-4-methyl-5-nitropyridine-3-carboxylate Traditional Name: 2-amino-4-methyl-5-nitro-nicotinate Formula: C7H6N3O4- MolecularWeight: 196.14024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1[N+](=O)[O-])N)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=NC=C1[N+](=O)[O-])N)C(=O)[O-]

InChI

InChI=1S/C7H7N3O4/c1-3-4(10(13)14)2-9-6(8)5(3)7(11)12/h2H,1H3,(H2,8,9)(H,11,12)/p-1