3-[bis(2-chloroethyl)amino]-2,6-dinitro-benzamide

Systemtic Name: 3-[bis(2-chloroethyl)amino]-2,6-dinitro-benzamide Openeye Name: 3-[bis(2-chloroethyl)amino]-2,6-dinitro-benzamide CAS Name: 3-[bis(2-chloroethyl)amino]-2,6-dinitrobenzamide IUPAC Name: 3-[bis(2-chloroethyl)amino]-2,6-dinitrobenzamide Traditional Name: 3-[bis(2-chloroethyl)amino]-2,6-dinitro-benzamide Formula: C11H12Cl2N4O5 MolecularWeight: 351.14278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1N(CCCl)CCCl)[N+](=O)[O-])C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1N(CCCl)CCCl)[N+](=O)[O-])C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H12Cl2N4O5/c12-3-5-15(6-4-13)8-2-1-7(16(19)20)9(11(14)18)10(8)17(21)22/h1-2H,3-6H2,(H2,14,18)