6-azanyl-1-(2-chloroethyl)-4-(2-chloroethylamino)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-1-(2-chloroethyl)-4-(2-chloroethylamino)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-amino-1-(2-chloroethyl)-4-(2-chloroethylamino)-2-oxo-pyridine-3-carbonitrile CAS Name: 6-amino-1-(2-chloroethyl)-4-(2-chloroethylamino)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-amino-1-(2-chloroethyl)-4-(2-chloroethylamino)-2-oxopyridine-3-carbonitrile Traditional Name: 6-amino-1-(2-chloroethyl)-4-(2-chloroethylamino)-2-keto-nicotinonitrile Formula: C10H12Cl2N4O MolecularWeight: 275.13448

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N(C(=O)C(=C1NCCCl)C#N)CCCl)N

Isomeric SMILES

C1=C(N(C(=O)C(=C1NCCCl)C#N)CCCl)N

InChI

InChI=1S/C10H12Cl2N4O/c11-1-3-15-8-5-9(14)16(4-2-12)10(17)7(8)6-13/h5,15H,1-4,14H2