2-[di(propan-2-yl)amino]-6-nitro-1,3-benzothiazin-4-one

Systemtic Name: 2-[di(propan-2-yl)amino]-6-nitro-1,3-benzothiazin-4-one Openeye Name: 2-(diisopropylamino)-6-nitro-1,3-benzothiazin-4-one CAS Name: 2-[di(propan-2-yl)amino]-6-nitro-1,3-benzothiazin-4-one IUPAC Name: 2-[di(propan-2-yl)amino]-6-nitro-1,3-benzothiazin-4-one Traditional Name: 2-(diisopropylamino)-6-nitro-1,3-benzothiazin-4-one Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=NC(=O)C2=C(S1)C=CC(=C2)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC(C)N(C1=NC(=O)C2=C(S1)C=CC(=C2)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C14H17N3O3S/c1-8(2)16(9(3)4)14-15-13(18)11-7-10(17(19)20)5-6-12(11)21-14/h5-9H,1-4H3