1,1-bis(chloranyl)-3-imidazolidin-2-ylidene-N-methyl-3-nitro-N-(phenylmethyl)prop-1-en-2-amine

Systemtic Name: 1,1-bis(chloranyl)-3-imidazolidin-2-ylidene-N-methyl-3-nitro-N-(phenylmethyl)prop-1-en-2-amine Openeye Name: N-benzyl-1,1-dichloro-3-imidazolidin-2-ylidene-N-methyl-3-nitro-prop-1-en-2-amine CAS Name: 1,1-dichloro-3-(2-imidazolidinylidene)-N-methyl-3-nitro-N-(phenylmethyl)-1-propen-2-amine IUPAC Name: N-benzyl-1,1-dichloro-3-imidazolidin-2-ylidene-N-methyl-3-nitroprop-1-en-2-amine Traditional Name: benzyl-[2,2-dichloro-1-[imidazolidin-2-ylidene(nitro)methyl]vinyl]-methyl-amine Formula: C14H16Cl2N4O2 MolecularWeight: 343.20844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=C(Cl)Cl)C(=C2NCCN2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=C(Cl)Cl)C(=C2NCCN2)[N+](=O)[O-]

InChI

InChI=1S/C14H16Cl2N4O2/c1-19(9-10-5-3-2-4-6-10)11(13(15)16)12(20(21)22)14-17-7-8-18-14/h2-6,17-18H,7-9H2,1H3