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

Systemtic Name: 4-methoxy-1-nitro-10H-acridin-9-one Openeye Name: 4-methoxy-1-nitro-10H-acridin-9-one CAS Name: 4-methoxy-1-nitro-10H-acridin-9-one IUPAC Name: 4-methoxy-1-nitro-10H-acridin-9-one Traditional Name: 4-methoxy-1-nitro-10H-acridin-9-one Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C14H10N2O4/c1-20-11-7-6-10(16(18)19)12-13(11)15-9-5-3-2-4-8(9)14(12)17/h2-7H,1H3,(H,15,17)