1-[bis(2-chloroethyl)amino]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1-[bis(2-chloroethyl)amino]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-[bis(2-chloroethyl)amino]-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-[bis(2-chloroethyl)amino]-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-[bis(2-chloroethyl)amino]-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-[bis(2-chloroethyl)amino]-2,4-diketo-pyrimidine-5-carbonitrile Formula: C9H10Cl2N4O2 MolecularWeight: 277.1073

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1N(CCCl)CCCl)C#N

Isomeric SMILES

C1=C(C(=O)NC(=O)N1N(CCCl)CCCl)C#N

InChI

InChI=1S/C9H10Cl2N4O2/c10-1-3-14(4-2-11)15-6-7(5-12)8(16)13-9(15)17/h6H,1-4H2,(H,13,16,17)