1-chloranyl-7-methoxy-N-oxidanyl-9-oxidanylidene-10H-acridin-4-amine oxide

Systemtic Name: 1-chloranyl-7-methoxy-N-oxidanyl-9-oxidanylidene-10H-acridin-4-amine oxide Openeye Name: 1-chloro-N-hydroxy-7-methoxy-9-oxo-10H-acridin-4-amine oxide CAS Name: 1-chloro-N-hydroxy-7-methoxy-9-oxo-10H-acridin-4-amine oxide IUPAC Name: 1-chloro-N-hydroxy-7-methoxy-9-oxo-10H-acridin-4-amine oxide Traditional Name: 1-chloro-N-hydroxy-9-keto-7-methoxy-10H-acridin-4-amine oxide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C(C=CC(=C3C2=O)Cl)[NH+](O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(C=CC(=C3C2=O)Cl)[NH+](O)[O-]

InChI

InChI=1S/C14H11ClN2O4/c1-21-7-2-4-10-8(6-7)14(18)12-9(15)3-5-11(17(19)20)13(12)16-10/h2-6,17,19H,1H3,(H,16,18)