N-[[bis(chloromethyl)amino]methyl]-3-nitro-benzamide

Systemtic Name: N-[[bis(chloromethyl)amino]methyl]-3-nitro-benzamide Openeye Name: N-[[bis(chloromethyl)amino]methyl]-3-nitro-benzamide CAS Name: N-[[bis(chloromethyl)amino]methyl]-3-nitrobenzamide IUPAC Name: N-[[bis(chloromethyl)amino]methyl]-3-nitrobenzamide Traditional Name: N-[[bis(chloromethyl)amino]methyl]-3-nitro-benzamide Formula: C10H11Cl2N3O3 MolecularWeight: 292.11864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2N3O3/c11-5-14(6-12)7-13-10(16)8-2-1-3-9(4-8)15(17)18/h1-4H,5-7H2,(H,13,16)