4-[bis(2-chloroethyl)amino]-2-nitro-benzaldehyde

Systemtic Name: 4-[bis(2-chloroethyl)amino]-2-nitro-benzaldehyde Openeye Name: 4-[bis(2-chloroethyl)amino]-2-nitro-benzaldehyde CAS Name: 4-[bis(2-chloroethyl)amino]-2-nitrobenzaldehyde IUPAC Name: 4-[bis(2-chloroethyl)amino]-2-nitrobenzaldehyde Traditional Name: 4-[bis(2-chloroethyl)amino]-2-nitro-benzaldehyde Formula: C11H12Cl2N2O3 MolecularWeight: 291.13058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2O3/c12-3-5-14(6-4-13)10-2-1-9(8-16)11(7-10)15(17)18/h1-2,7-8H,3-6H2