2-(3-nitropyridin-2-yl)oxy-10H-acridin-9-one

Systemtic Name: 2-(3-nitropyridin-2-yl)oxy-10H-acridin-9-one Openeye Name: 2-[(3-nitro-2-pyridyl)oxy]-10H-acridin-9-one CAS Name: 2-[(3-nitro-2-pyridinyl)oxy]-10H-acridin-9-one IUPAC Name: 2-(3-nitropyridin-2-yl)oxy-10H-acridin-9-one Traditional Name: 2-[(3-nitro-2-pyridyl)oxy]-10H-acridin-9-one Formula: C18H11N3O4 MolecularWeight: 333.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)OC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)OC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O4/c22-17-12-4-1-2-5-14(12)20-15-8-7-11(10-13(15)17)25-18-16(21(23)24)6-3-9-19-18/h1-10H,(H,20,22)