2-azanyl-5-[bis(2-chloroethyl)amino]-4-nitro-benzamide

Systemtic Name: 2-azanyl-5-[bis(2-chloroethyl)amino]-4-nitro-benzamide Openeye Name: 2-amino-5-[bis(2-chloroethyl)amino]-4-nitro-benzamide CAS Name: 2-amino-5-[bis(2-chloroethyl)amino]-4-nitrobenzamide IUPAC Name: 2-amino-5-[bis(2-chloroethyl)amino]-4-nitrobenzamide Traditional Name: 2-amino-5-[bis(2-chloroethyl)amino]-4-nitro-benzamide Formula: C11H14Cl2N4O3 MolecularWeight: 321.15986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14Cl2N4O3/c12-1-3-16(4-2-13)9-5-7(11(15)18)8(14)6-10(9)17(19)20/h5-6H,1-4,14H2,(H2,15,18)