ethane-1,2-diamine; 2-oxidanylbenzaldehyde

Systemtic Name: ethane-1,2-diamine; 2-oxidanylbenzaldehyde Openeye Name: ethane-1,2-diamine; 2-hydroxybenzaldehyde CAS Name: ethane-1,2-diamine; 2-hydroxybenzaldehyde IUPAC Name: ethane-1,2-diamine; 2-hydroxybenzaldehyde Traditional Name: 2-aminoethylamine; 2-hydroxybenzaldehyde Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)O.C1=CC=C(C(=C1)C=O)O.C(CN)N

Isomeric SMILES

C1=CC=C(C(=C1)C=O)O.C1=CC=C(C(=C1)C=O)O.C(CN)N

InChI

InChI=1S/2C7H6O2.C2H8N2/c2*8-5-6-3-1-2-4-7(6)9;3-1-2-4/h2*1-5,9H;1-4H2