ethyl 2-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)iminomethyl]-5-nitro-pyridine-3-carboxylate

Systemtic Name: ethyl 2-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)iminomethyl]-5-nitro-pyridine-3-carboxylate Openeye Name: ethyl 2-[(1-carbamoyl-1,2-dimethyl-propyl)iminomethyl]-5-nitro-pyridine-3-carboxylate CAS Name: 2-[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)iminomethyl]-5-nitro-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)iminomethyl]-5-nitropyridine-3-carboxylate Traditional Name: 2-[(1-carbamoyl-1,2-dimethyl-propyl)iminomethyl]-5-nitro-nicotinic acid ethyl ester Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CN=C1C=NC(C)(C(C)C)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CN=C1C=NC(C)(C(C)C)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O5/c1-5-24-13(20)11-6-10(19(22)23)7-17-12(11)8-18-15(4,9(2)3)14(16)21/h6-9H,5H2,1-4H3,(H2,16,21)