O-methyl 2-(3-nitroacridin-9-yl)ethanethioate

Systemtic Name: O-methyl 2-(3-nitroacridin-9-yl)ethanethioate Openeye Name: O-methyl 2-(3-nitroacridin-9-yl)ethanethioate CAS Name: 2-(3-nitro-9-acridinyl)ethanethioic acid O-methyl ester IUPAC Name: O-methyl 2-(3-nitroacridin-9-yl)ethanethioate Traditional Name: 2-(3-nitroacridin-9-yl)ethanethioic acid O-methyl ester Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)CC1=C2C=CC(=CC2=NC3=CC=CC=C31)[N+](=O)[O-]

Isomeric SMILES

COC(=S)CC1=C2C=CC(=CC2=NC3=CC=CC=C31)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O3S/c1-21-16(22)9-13-11-4-2-3-5-14(11)17-15-8-10(18(19)20)6-7-12(13)15/h2-8H,9H2,1H3