9-[(3-methoxy-3-oxidanylidene-propyl)amino]-N-oxidanyl-acridin-1-amine oxide

Systemtic Name: 9-[(3-methoxy-3-oxidanylidene-propyl)amino]-N-oxidanyl-acridin-1-amine oxide Openeye Name: N-hydroxy-9-[(3-methoxy-3-oxo-propyl)amino]acridin-1-amine oxide CAS Name: N-hydroxy-9-[(3-methoxy-3-oxopropyl)amino]-1-acridinamine oxide IUPAC Name: N-hydroxy-9-[(3-methoxy-3-oxopropyl)amino]acridin-1-amine oxide Traditional Name: N-hydroxy-9-[(3-keto-3-methoxy-propyl)amino]acridin-1-amine oxide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2[NH+](O)[O-]

Isomeric SMILES

COC(=O)CCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2[NH+](O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-24-15(21)9-10-18-17-11-5-2-3-6-12(11)19-13-7-4-8-14(16(13)17)20(22)23/h2-8,20,22H,9-10H2,1H3,(H,18,19)