1-[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-(azocan-1-yl)-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-(1-azocanyl)-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-(azocan-1-yl)-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-(azocan-1-yl)-2-keto-ethyl]-2-keto-5-nitro-nicotinamide Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CCC1)C(=O)CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O5/c16-14(21)12-8-11(19(23)24)9-18(15(12)22)10-13(20)17-6-4-2-1-3-5-7-17/h8-9H,1-7,10H2,(H2,16,21)