azane; N'-(2-azanylethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid; methanal; methanoic acid

Systemtic Name: azane; N'-(2-azanylethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid; methanal; methanoic acid Openeye Name: adipic acid; N'-(2-aminoethyl)ethane-1,2-diamine; ammonia; 2-(chloromethyl)oxirane; formaldehyde; formic acid CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; ammonia; 2-(chloromethyl)oxirane; formaldehyde; formic acid; hexanedioic acid IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; azane; 2-(chloromethyl)oxirane; formaldehyde; formic acid; hexanedioic acid Traditional Name: adipic acid; ammonia; bis(2-aminoethyl)amine; 2-(chloromethyl)oxirane; formaldehyde; formic acid Formula: C15H35ClN4O8 MolecularWeight: 434.9134

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Descriptors Computed from Structure

Canonical SMILES:

C=O.C1C(O1)CCl.C(CCC(=O)O)CC(=O)O.C(CNCCN)N.C(=O)O.N

Isomeric SMILES

C=O.C1C(O1)CCl.C(CCC(=O)O)CC(=O)O.C(CNCCN)N.C(=O)O.N

InChI

InChI=1S/C6H10O4.C4H13N3.C3H5ClO.CH2O2.CH2O.H3N/c7-5(8)3-1-2-4-6(9)10;5-1-3-7-4-2-6;4-1-3-2-5-3;2-1-3;1-2;/h1-4H2,(H,7,8)(H,9,10);7H,1-6H2;3H,1-2H2;1H,(H,2,3);1H2;1H3