9-(2-carboxyethylamino)-7-methoxy-N-oxidanyl-acridin-1-amine oxide

Systemtic Name: 9-(2-carboxyethylamino)-7-methoxy-N-oxidanyl-acridin-1-amine oxide Openeye Name: 9-(2-carboxyethylamino)-N-hydroxy-7-methoxy-acridin-1-amine oxide CAS Name: 9-(2-carboxyethylamino)-N-hydroxy-7-methoxy-1-acridinamine oxide IUPAC Name: 9-(2-carboxyethylamino)-N-hydroxy-7-methoxyacridin-1-amine oxide Traditional Name: 9-(2-carboxyethylamino)-N-hydroxy-7-methoxy-acridin-1-amine oxide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C=CC=C(C3=C2NCCC(=O)O)[NH+](O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C=CC=C(C3=C2NCCC(=O)O)[NH+](O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-25-10-5-6-12-11(9-10)17(18-8-7-15(21)22)16-13(19-12)3-2-4-14(16)20(23)24/h2-6,9,20,23H,7-8H2,1H3,(H,18,19)(H,21,22)