3-[1,3-bis(azanyl)propyl]-2-oxidanyl-benzaldehyde; 2-oxidanylbenzaldehyde

Systemtic Name: 3-[1,3-bis(azanyl)propyl]-2-oxidanyl-benzaldehyde; 2-oxidanylbenzaldehyde Openeye Name: 3-(1,3-diaminopropyl)-2-hydroxy-benzaldehyde; 2-hydroxybenzaldehyde CAS Name: 3-(1,3-diaminopropyl)-2-hydroxybenzaldehyde; 2-hydroxybenzaldehyde IUPAC Name: 3-(1,3-diaminopropyl)-2-hydroxybenzaldehyde; 2-hydroxybenzaldehyde Traditional Name: 3-(1,3-diaminopropyl)-2-hydroxy-benzaldehyde; 2-hydroxybenzaldehyde Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2.C7H6O2/c11-5-4-9(12)8-3-1-2-7(6-13)10(8)14;8-5-6-3-1-2-4-7(6)9/h1-3,6,9,14H,4-5,11-12H2;1-5,9H