1-[2-[bis(2-cyanoethyl)amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-[bis(2-cyanoethyl)amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-[bis(2-cyanoethyl)amino]-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-[bis(2-cyanoethyl)amino]-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-[bis(2-cyanoethyl)amino]-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-[bis(2-cyanoethyl)amino]-2-keto-ethyl]-2-keto-5-nitro-nicotinamide Formula: C14H14N6O5 MolecularWeight: 346.29816

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)N(C=C1[N+](=O)[O-])CC(=O)N(CCC#N)CCC#N)C(=O)N

Isomeric SMILES

C1=C(C(=O)N(C=C1[N+](=O)[O-])CC(=O)N(CCC#N)CCC#N)C(=O)N

InChI

InChI=1S/C14H14N6O5/c15-3-1-5-18(6-2-4-16)12(21)9-19-8-10(20(24)25)7-11(13(17)22)14(19)23/h7-8H,1-2,5-6,9H2,(H2,17,22)