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5-methoxy-2-nitro-10H-acridin-9-one

5-methoxy-2-nitro-10H-acridin-9-one

Systemtic Name:5-methoxy-2-nitro-10H-acridin-9-one
Openeye Name:5-methoxy-2-nitro-10H-acridin-9-one
CAS Name:5-methoxy-2-nitro-10H-acridin-9-one
IUPAC Name:5-methoxy-2-nitro-10H-acridin-9-one
Traditional Name:5-methoxy-2-nitro-10H-acridin-9-one
Formula: C14H10N2O4
MolecularWeight: 270.2402
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=CC2=C1NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]


InChI

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


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