6-carboxy-2-methoxy-N-oxidanyl-benzo[f]quinolin-7-amine oxide

Systemtic Name: 6-carboxy-2-methoxy-N-oxidanyl-benzo[f]quinolin-7-amine oxide Openeye Name: 6-carboxy-N-hydroxy-2-methoxy-benzo[f]quinolin-7-amine oxide CAS Name: 6-carboxy-N-hydroxy-2-methoxy-7-benzo[f]quinolinamine oxide IUPAC Name: 6-carboxy-N-hydroxy-2-methoxybenzo[f]quinolin-7-amine oxide Traditional Name: 6-carboxy-N-hydroxy-2-methoxy-benzo[f]quinolin-7-amine oxide Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C2C=C(C3=C(C2=C1)C=CC=C3[NH+](O)[O-])C(=O)O

Isomeric SMILES

COC1=CN=C2C=C(C3=C(C2=C1)C=CC=C3[NH+](O)[O-])C(=O)O

InChI

InChI=1S/C15H12N2O5/c1-22-8-5-10-9-3-2-4-13(17(20)21)14(9)11(15(18)19)6-12(10)16-7-8/h2-7,17,20H,1H3,(H,18,19)