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

Systemtic Name: N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-3-(3-nitrophenyl)carbonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(3-methoxybenzoyl)-3-(3-nitrobenzoyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(3-methoxyphenyl)-oxomethyl]-3-[(3-nitrophenyl)-oxomethyl]-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(3-methoxybenzoyl)-3-(3-nitrobenzoyl)imidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-m-anisoyl-3-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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