4-(1-hydroxyethylamino)-3-nitro-benzaldehyde

Systemtic Name: 4-(1-hydroxyethylamino)-3-nitro-benzaldehyde Openeye Name: 4-(1-hydroxyethylamino)-3-nitro-benzaldehyde CAS Name: 4-(1-hydroxyethylamino)-3-nitrobenzaldehyde IUPAC Name: 4-(1-hydroxyethylamino)-3-nitrobenzaldehyde Traditional Name: 4-(1-hydroxyethylamino)-3-nitro-benzaldehyde Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=C(C=C(C=C1)C=O)[N+](=O)[O-])O

Isomeric SMILES

CC(NC1=C(C=C(C=C1)C=O)[N+](=O)[O-])O

InChI

InChI=1S/C9H10N2O4/c1-6(13)10-8-3-2-7(5-12)4-9(8)11(14)15/h2-6,10,13H,1H3