bis(2-chloroethyl)-methyl-[(1-methyl-2-nitro-pyrrol-3-yl)methyl]azanium

Systemtic Name: bis(2-chloroethyl)-methyl-[(1-methyl-2-nitro-pyrrol-3-yl)methyl]azanium Openeye Name: bis(2-chloroethyl)-methyl-[(1-methyl-2-nitro-pyrrol-3-yl)methyl]ammonium CAS Name: bis(2-chloroethyl)-methyl-[(1-methyl-2-nitro-3-pyrrolyl)methyl]ammonium IUPAC Name: bis(2-chloroethyl)-methyl-[(1-methyl-2-nitropyrrol-3-yl)methyl]azanium Traditional Name: bis(2-chloroethyl)-methyl-[(1-methyl-2-nitro-pyrrol-3-yl)methyl]ammonium Formula: C11H18Cl2N3O2+ MolecularWeight: 295.18552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1[N+](=O)[O-])C[N+](C)(CCCl)CCCl

Isomeric SMILES

CN1C=CC(=C1[N+](=O)[O-])C[N+](C)(CCCl)CCCl

InChI

InChI=1S/C11H18Cl2N3O2/c1-14-6-3-10(11(14)15(17)18)9-16(2,7-4-12)8-5-13/h3,6H,4-5,7-9H2,1-2H3/q+1