benzene; N,N-bis(2-chloroethyl)nitramide

Systemtic Name: benzene; N,N-bis(2-chloroethyl)nitramide Openeye Name: benzene; N,N-bis(2-chloroethyl)nitramide CAS Name: benzene; N,N-bis(2-chloroethyl)nitramide IUPAC Name: benzene; N,N-bis(2-chloroethyl)nitramide Traditional Name: benzene; N,N-bis(2-chloroethyl)nitramide Formula: C10H14Cl2N2O2 MolecularWeight: 265.13636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C(CCl)N(CCCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=CC=C1.C(CCl)N(CCCl)[N+](=O)[O-]

InChI

InChI=1S/C6H6.C4H8Cl2N2O2/c1-2-4-6-5-3-1;5-1-3-7(4-2-6)8(9)10/h1-6H;1-4H2