1-methoxy-2-nitro-4-oxidanyl-10H-acridin-9-one

Systemtic Name: 1-methoxy-2-nitro-4-oxidanyl-10H-acridin-9-one Openeye Name: 4-hydroxy-1-methoxy-2-nitro-10H-acridin-9-one CAS Name: 4-hydroxy-1-methoxy-2-nitro-10H-acridin-9-one IUPAC Name: 4-hydroxy-1-methoxy-2-nitro-10H-acridin-9-one Traditional Name: 4-hydroxy-1-methoxy-2-nitro-10H-acridin-9-one Formula: C14H10N2O5 MolecularWeight: 286.2396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1[N+](=O)[O-])O)NC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C2C(=C(C=C1[N+](=O)[O-])O)NC3=CC=CC=C3C2=O

InChI

InChI=1S/C14H10N2O5/c1-21-14-9(16(19)20)6-10(17)12-11(14)13(18)7-4-2-3-5-8(7)15-12/h2-6,17H,1H3,(H,15,18)