N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-3-(4-nitrophenyl)carbonyl-imidazolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-3-(4-nitrophenyl)carbonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(3-methoxybenzoyl)-3-(4-nitrobenzoyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(3-methoxyphenyl)-oxomethyl]-3-[(4-nitrophenyl)-oxomethyl]-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(3-methoxybenzoyl)-3-(4-nitrobenzoyl)imidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-m-anisoyl-3-(4-nitrobenzoyl)imidazolidine-2-carboxamide Formula: C21H23N5O6 MolecularWeight: 441.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O6/c1-32-17-4-2-3-15(13-17)21(29)25-12-11-24(19(25)18(27)23-10-9-22)20(28)14-5-7-16(8-6-14)26(30)31/h2-8,13,19H,9-12,22H2,1H3,(H,23,27)