4-(acridin-9-ylcarbamoyl)-3-methoxy-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-(acridin-9-ylcarbamoyl)-3-methoxy-N-oxidanyl-benzeneamine oxide Openeye Name: 4-(acridin-9-ylcarbamoyl)-N-hydroxy-3-methoxy-benzeneamine oxide CAS Name: 4-[(9-acridinylamino)-oxomethyl]-N-hydroxy-3-methoxybenzeneamine oxide IUPAC Name: 4-(acridin-9-ylcarbamoyl)-N-hydroxy-3-methoxybenzeneamine oxide Traditional Name: 4-(acridin-9-ylcarbamoyl)-N-hydroxy-3-methoxy-benzeneamine oxide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[NH+](O)[O-])C(=O)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=C(C=CC(=C1)[NH+](O)[O-])C(=O)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H17N3O4/c1-28-19-12-13(24(26)27)10-11-16(19)21(25)23-20-14-6-2-4-8-17(14)22-18-9-5-3-7-15(18)20/h2-12,24,26H,1H3,(H,22,23,25)