N2-(2-azanylethyl)-N1-(4-methoxyphenyl)-3-(3-nitrophenyl)carbonyl-imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-N1-(4-methoxyphenyl)-3-(3-nitrophenyl)carbonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-N1-(4-methoxyphenyl)-3-(3-nitrobenzoyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(4-methoxyphenyl)-3-[(3-nitrophenyl)-oxomethyl]imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(4-methoxyphenyl)-3-(3-nitrobenzoyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-(4-methoxyphenyl)-3-(3-nitrobenzoyl)imidazolidine-1,2-dicarboxamide Formula: C21H24N6O6 MolecularWeight: 456.45186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N6O6/c1-33-17-7-5-15(6-8-17)24-21(30)26-12-11-25(19(26)18(28)23-10-9-22)20(29)14-3-2-4-16(13-14)27(31)32/h2-8,13,19H,9-12,22H2,1H3,(H,23,28)(H,24,30)