4-(2-azanylethylamino)-N-oxidanyl-9-oxidanylidene-10H-acridin-1-amine oxide

Systemtic Name: 4-(2-azanylethylamino)-N-oxidanyl-9-oxidanylidene-10H-acridin-1-amine oxide Openeye Name: 4-(2-aminoethylamino)-N-hydroxy-9-oxo-10H-acridin-1-amine oxide CAS Name: 4-(2-aminoethylamino)-N-hydroxy-9-oxo-10H-acridin-1-amine oxide IUPAC Name: 4-(2-aminoethylamino)-N-hydroxy-9-oxo-10H-acridin-1-amine oxide Traditional Name: 4-(2-aminoethylamino)-N-hydroxy-9-keto-10H-acridin-1-amine oxide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3N2)NCCN)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3N2)NCCN)[NH+](O)[O-]

InChI

InChI=1S/C15H16N4O3/c16-7-8-17-11-5-6-12(19(21)22)13-14(11)18-10-4-2-1-3-9(10)15(13)20/h1-6,17,19,21H,7-8,16H2,(H,18,20)