1-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methylideneamino]-3-(2-pyrrolidin-1-ylethyl)imidazolidin-2-one

Systemtic Name: 1-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methylideneamino]-3-(2-pyrrolidin-1-ylethyl)imidazolidin-2-one Openeye Name: 1-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methyleneamino]-3-(2-pyrrolidin-1-ylethyl)imidazolidin-2-one CAS Name: 1-[(E)-(1-methyl-5-nitro-2-imidazolyl)methylideneamino]-3-[2-(1-pyrrolidinyl)ethyl]-2-imidazolidinone IUPAC Name: 1-[(E)-(1-methyl-5-nitroimidazol-2-yl)methylideneamino]-3-(2-pyrrolidin-1-ylethyl)imidazolidin-2-one Traditional Name: 1-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methyleneamino]-3-(2-pyrrolidinoethyl)-2-imidazolidinone Formula: C14H21N7O3 MolecularWeight: 335.36164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C=NN2CCN(C2=O)CCN3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1/C=N/N2CCN(C2=O)CCN3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C14H21N7O3/c1-17-12(15-11-13(17)21(23)24)10-16-20-9-8-19(14(20)22)7-6-18-4-2-3-5-18/h10-11H,2-9H2,1H3/b16-10+