2-methyl-1-[2-(4-methylpiperazin-1-yl)-6-nitro-2H-chromen-3-yl]propan-1-one

Systemtic Name: 2-methyl-1-[2-(4-methylpiperazin-1-yl)-6-nitro-2H-chromen-3-yl]propan-1-one Openeye Name: 2-methyl-1-[2-(4-methylpiperazin-1-yl)-6-nitro-2H-chromen-3-yl]propan-1-one CAS Name: 2-methyl-1-[2-(4-methyl-1-piperazinyl)-6-nitro-2H-1-benzopyran-3-yl]-1-propanone IUPAC Name: 2-methyl-1-[2-(4-methylpiperazin-1-yl)-6-nitro-2H-chromen-3-yl]propan-1-one Traditional Name: 2-methyl-1-[2-(4-methylpiperazino)-6-nitro-2H-chromen-3-yl]propan-1-one Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])OC1N3CCN(CC3)C

Isomeric SMILES

CC(C)C(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])OC1N3CCN(CC3)C

InChI

InChI=1S/C18H23N3O4/c1-12(2)17(22)15-11-13-10-14(21(23)24)4-5-16(13)25-18(15)20-8-6-19(3)7-9-20/h4-5,10-12,18H,6-9H2,1-3H3